While thermal air exfoliation is widely used to prepare graphitic carbon nitride(g-C_(3)N_(4))nanosheets,the effects of calcination conditions and atmosphere on their electronic structure and photocatalytic CO_(2)redu...While thermal air exfoliation is widely used to prepare graphitic carbon nitride(g-C_(3)N_(4))nanosheets,the effects of calcination conditions and atmosphere on their electronic structure and photocatalytic CO_(2)reduction reaction(CO_(2)RR)performance remain systematically unexplored.We prepared g-C_(3)N_(4)nanosheets with varying thickness and defects by controlling exfoliation parameters.The obtained nanosheets calcined longest in air exhibited highest CO_(2)RR activity,twice that of bulk g-C_(3)N_(4).The comprehensive analysis of structural characterizations indicates the thickness of g-C_(3)N_(4)nanosheets became thinner,and the defects increased as the calcination time increased.The N vacancies(N_(v))and O-doping caused by N_(2) and O_(2)from air,respectively,enable valence band elevation(N_(v))and conduction band depression(O-doping)that collectively redistribute the electronic structure.Nitrogen/oxygen dual-defects generated impurity levels,reduced the work function and band gap of g-C_(3)N_(4)nanosheets,and served as shallow traps for photogenerated e^(-).The results of in-situ spectroscopy indicate these increased effective e^(-)are enriched around of N atoms to react with the adsorbed CO_(2).During the CO_(2)reduction process,the N_(v) promoted the formation of*COOH,and this dual-defect co-promoted the*CO desorption,resulting in the improved CO_(2)RR activity.These results comprehensively analyze the regulatory effect of thermal air calcination on the electronic structure of g-C_(3)N_(4),providing valuable insights for designing g-C_(3)N_(4)nanosheets based photocatalysts for CO_(2)RR.展开更多
The advancement of aqueous magnesium ion energy storage devices encounters limitations due to the substantial hydration radius of magnesium ions(Mg^(2+))and their strong electrostatic interaction with the primary mate...The advancement of aqueous magnesium ion energy storage devices encounters limitations due to the substantial hydration radius of magnesium ions(Mg^(2+))and their strong electrostatic interaction with the primary material.Consequently,this study successfully developed a MnS/MnO heterostructure through a straightforward hydrothermal and annealing method,marking its initial application in aqueous magnesium ion capacitors(AMICs).The fabricated MnS/MnO heterostructure,characterized by S defects,also generates Mn defects via in-situ initiation of early electrochemical processes.This unique dual ion defects MnS/MnO heterostructure(DID-MnS/MnO)enables the transformation of MnS and MnO,initially not highly active electrochemically for Mg^(2+),into cathode materials exhibiting high electrochemical activity and superior performance.Moreover,DID-MnS/MnO enhances conductivity,improves the kinetics of surface redox reactions,and increases the diffusion rate of Mg^(2+).Furthermore,this study introduces a dual energy storage mechanism for DID-MnS/MnO,which,in conjunction with dual ion defects,offers additional active sites for Mg^(2+)insertion/deinsertion in the host material,mitigating volume expansion and structural degradation during repeated charge-discharge cycles,thereby significantly enhancing cycling reversibility.As anticipated,using a three-electrode system,the developed DID-MnS/MnO demonstrated a discharge specific capacity of 237.9 mAh/g at a current density of 0.1 A/g.Remarkably,the constructed AMIC maintained a capacity retention rate of 94.3%after 10000 cycles at a current density of 1.0 A/g,with a specific capacitance of 165.7 F/g.Hence,DID-MnS/MnO offers insightful perspectives for designing alternative clean energy sources and is expected to contribute significantly to the advancement of the clean energy sector.展开更多
Osteogenesis imperfecta(OI)is a group of diseases caused by defects in type I collagen processing which result in skeletal fragility.While these disorders have been regarded as defects in osteoblast function,the role ...Osteogenesis imperfecta(OI)is a group of diseases caused by defects in type I collagen processing which result in skeletal fragility.While these disorders have been regarded as defects in osteoblast function,the role of matrix-embedded osteocytes in OI pathogenesis remains largely unknown.Homozygous human SP7(c.946 C>T,R316C)mutation results in a recessive form of OI characterized by fragility fractures,low bone mineral density and osteocyte dendrite defects.To better understand how the OI-causing R316C mutation affects the function of SP7,we generated Sp7^(R342C)knock-in mice.Consistent with patient phenotypes,Sp7^(R342C/R342C)mice demonstrate increased cortical porosity and reduced cortical bone mineral density.Sp7^(R342C/R342C)mice show osteocyte dendrite defects,increased osteocyte apoptosis,and intracortical bone remodeling with ectopic intracortical osteoclasts and elevated osteocyte Tnfsf11 expression.展开更多
The rapid progress in the construction of heavy-haul and high-speed railways has led to a surge in rail defects and unforeseen failures.Addressing this issue necessitates the implementation of more sophisticated rail ...The rapid progress in the construction of heavy-haul and high-speed railways has led to a surge in rail defects and unforeseen failures.Addressing this issue necessitates the implementation of more sophisticated rail inspection methods,specifically involving real-time,precise detection,and assessment of rail defects.Current applications fail to address the evolving requirements,prompting the need for advancements.This paper provides a summary of various types of rail defects and outlines both traditional and innovative non-destructive inspection techniques,examining their fundamental features,benefits,drawbacks,and practical suitability for railway track inspection.It also explores potential enhancements to equipment and software.The comprehensive review draws upon pertinent international research and review papers.Furthermore,the paper introduces a fusion of inspection methods aimed at enhancing the overall reliability of defect detection.展开更多
Infectious bone defects represent a substantial challenge in clinical practice,necessitating the deployment of advanced therapeutic strategies.This study presents a treatment modality that merges a mild photothermal t...Infectious bone defects represent a substantial challenge in clinical practice,necessitating the deployment of advanced therapeutic strategies.This study presents a treatment modality that merges a mild photothermal therapy hydrogel with a pulsed drug delivery mechanism.The system is predicated on a hydrogel matrix that is thermally responsive,characteristic of bone defect sites,facilitating controlled and site-specific drug release.The cornerstone of this system is the incorporation of mild photothermal nanoparticles,which are activated within the temperature range of 40–43°C,thereby enhancing the precision and efficacy of drug delivery.Our findings demonstrate that the photothermal response significantly augments the localized delivery of therapeutic agents,mitigating systemic side effects and bolstering efficacy at the defect site.The synchronized pulsed release,cooperated with mild photothermal therapy,effectively addresses infection control,and promotes bone regeneration.This approach signifies a considerable advancement in the management of infectious bone defects,offering an effective and patient-centric alternative to traditional methods.Our research endeavors to extend its applicability to a wider spectrum of tissue regeneration scenarios,underscoring its transformative potential in the realm of regenerative medicine.展开更多
To solve the problem of low detection accuracy for complex weld defects,the paper proposes a weld defects detection method based on improved YOLOv5s.To enhance the ability to focus on key information in feature maps,t...To solve the problem of low detection accuracy for complex weld defects,the paper proposes a weld defects detection method based on improved YOLOv5s.To enhance the ability to focus on key information in feature maps,the scSE attention mechanism is intro-duced into the backbone network of YOLOv5s.A Fusion-Block module and additional layers are added to the neck network of YOLOv5s to improve the effect of feature fusion,which is to meet the needs of complex object detection.To reduce the computation-al complexity of the model,the C3Ghost module is used to replace the CSP2_1 module in the neck network of YOLOv5s.The scSE-ASFF module is constructed and inserted between the neck network and the prediction end,which is to realize the fusion of features between the different layers.To address the issue of imbalanced sample quality in the dataset and improve the regression speed and accuracy of the loss function,the CIoU loss function in the YOLOv5s model is replaced with the Focal-EIoU loss function.Finally,ex-periments are conducted based on the collected weld defect dataset to verify the feasibility of the improved YOLOv5s for weld defects detection.The experimental results show that the precision and mAP of the improved YOLOv5s in detecting complex weld defects are as high as 83.4%and 76.1%,respectively,which are 2.5%and 7.6%higher than the traditional YOLOv5s model.The proposed weld defects detection method based on the improved YOLOv5s in this paper can effectively solve the problem of low weld defects detection accuracy.展开更多
A comprehensive understanding of the relevance between molecular structure and passivation ability to screen efficient modifiers is essential for enhancing the performance of perovskite solar cells(PSCs).Here,three si...A comprehensive understanding of the relevance between molecular structure and passivation ability to screen efficient modifiers is essential for enhancing the performance of perovskite solar cells(PSCs).Here,three similarπ-πstacking molecules namely benzophenone(BPN),diphenyl sulfone(DPS),and diphenyl sulfoxide(DPSO)are used as back-interface modifiers in carbon-based CsPbBr_(3)PSCs.After investigation,the results demonstrate the positive effect of the p-πconjugation characteristic inπ-πstacking molecules on maximizing their passivation ability.The p-πco njugation of DPSO enables a higher coordinative activity of oxygen atom in its S=O group than that in 0=S=O group of DPS and C=O group of BPN,which gives a superior passivation effect of DPSO on defects of perovskite films.The modification of DPSO also significantly improves the p-type behavior of perovskite films and the back-interfacial energetics matching,inducing an increase of hole extraction and a decrease of energy loss.Finally,the unencapsulated carbon-based CsPbBr_(3)PSCs with DPSO achieve a maximum power conversion efficiency of 10.60%and outstanding long-term stability in high-temperature,high-humidity(85℃,85%relative humidity)air environment.This work provides insights into the influence of the structure ofπ-πstacking molecules on their ability to improve the perovskite films quality and therefore the PSCs performance.展开更多
The accuracy and reliability of non-destructive testing(NDT)approaches in detecting interior corrosion problems are critical,yet research in this field is limited.This work describes a novel way to monitor the structu...The accuracy and reliability of non-destructive testing(NDT)approaches in detecting interior corrosion problems are critical,yet research in this field is limited.This work describes a novel way to monitor the structural integrity of steel gas pipelines that uses advanced numerical modeling techniques to anticipate fracture development and corrosion effects.The objective is to increase pipeline dependability and safety through more precise,real-time health evaluations.Compared to previous approaches,our solution provides higher accuracy in fault detection and quantification,making it ideal for pipeline integritymonitoring in real-world applications.To solve this issue,statistical analysis was conducted on the size and directional distribution features of about 380,000 sets of internal corrosion faults,as well as simulations of erosion and wear patterns on bent pipes.Using real defectmorphologies,we developed a modeling framework for typical interior corrosion flaws.We evaluated and validated the applicability and effectiveness of in-service inspection processes,as well as conducted on-site comparison tests.The results show that(1)the length and width of corrosion defects follow a log-normal distribution,the clock orientation follows a normal distribution,and the peak depth follows a Freundlich EX function distribution pattern;(2)pipeline corrosion defect data can be classified into three classes using the K-means clustering algorithm,allowing rapid and convenient acquisition of typical size and orientation characteristics of internal corrosion defects;(3)the applicability range and boundary conditions of various NDT techniques were verified,establishing comprehensive selection principles for internal corrosion defect detection technology;(4)on-site inspection results showed a 31%The simulation and validation platform for typical interior corrosion issues greatly enhances the accuracy and reliability of detection data.展开更多
Rapid adsorption of radioactive substances is of great significance in emergency situations.A novel approach combining S-defect introduction and in situ phosphorization was employed to synthesize phosphorized WS_(2)(W...Rapid adsorption of radioactive substances is of great significance in emergency situations.A novel approach combining S-defect introduction and in situ phosphorization was employed to synthesize phosphorized WS_(2)(WS_(2)-PO_(4))for ultra-efficient uranium extraction.At an initial U(VI)concentration of 50 mg·L^(-1),the adsorption of U(VI)by WS_(2)-PO_(4) nanosheets exceeds77%within just 1 min,with high selectivity(SU=78.7%)and good adsorption capacity of 268.82 mg·g^(-1).The phosphate groups have grown on the S defects and taken part in U(VI)extraction through surface complexation,leading to fast,reusable,and highly selective uranium adsorption,showing great potential in emergency treatment of radioactive nuclear wastewater.展开更多
Mechano luminescence(ML),which involves the emission of light under mechanical stimuli,shows great potential in various applications such as sensing,imaging,and energy harvesting.Current research suggests that the lum...Mechano luminescence(ML),which involves the emission of light under mechanical stimuli,shows great potential in various applications such as sensing,imaging,and energy harvesting.Current research suggests that the luminescence mechanism of ML is typically connected to specific defects present within the material.In this study,we focus on the investigation of ML defects in Pr^(3+)-doped NaNbO_(3)/LiNbO_(3)heterojunctions,employing a combination of experimental and theoretical approaches.Through experimental analysis,we confirmed the presence of the heterojunction and its influence on ML intensity,and the optimal doping ratio for the heterojunction in ML was established.Furthermore,we examined the influence of varying Pr^(3+)doping concentrations on ML behavior and a proof-of-concept was demonstrated using the X-rays charged heterostructural phosphor as a stress sensor for biological applications.The position and concentration of internal defects in the ML material were scrutinized through thermo luminescence tests employing the variable heating rate method and positron annihilation.Complementing the experimental findings,theoretical simulations were conducted to elucidate the underlying mechanisms responsible for the observed ML defects.Density functional theory calculations were employed to investigate the energy levels,charge transfer processes,and lattice distortions within the heterojunctions under mechanical stress.Theoretical predictions were compared and validated against the experimental results.The integration of experimental and theoretical approaches provides a comprehensive understanding of the ML behavior of Pr^(3+)-doped NaNbO_(3)/LiNbO_(3)heterojunctions.The insights gained from this research contribute to the development of novel ML materials and pave the way for their applications in next-generation sensing and energy conversion devices.展开更多
The features of optical defects in a chemical vapor deposition (CVD) synthetic type Ⅱ a diamond were characterized using photoluminescence (PL) spectroscopy, before and after electron irradiation. The sample was cut ...The features of optical defects in a chemical vapor deposition (CVD) synthetic type Ⅱ a diamond were characterized using photoluminescence (PL) spectroscopy, before and after electron irradiation. The sample was cut within a {100} growth layer, and irradiated with 2 MeV electrons along the <100> axis. PL spectra of sample were collected under 532 nm and 355 nm laser excitation, at room temperature and 77 K, and linear scanning analysis along incident depth was applied to determine the distribution of defects. The pre-irradiation characterization results revealed uniformly distributed PL centers at 389 nm, 469 nm, 533 nm, 575 nm (ZPL of NV 0), 637 nm (ZPL of NV -), and 736.7/737.1 nm (ZPL doublet of SiV -). After irradiation, the differential responses of these as-grown defects were observed, alongside the emergence of irradiation-induced defects, namely 489 nm center, H3 center (ZPL at 504 nm) and GR1 center (ZPL at 741 nm). The maximum penetration depth of 2 MeV electron-irradiation induced defects was determined to be 2.1 mm. This work primarily presents the depth profiles of both as-grown and irradiation-induced defects in 2 MeV electrons irradiated diamond. The result provides experimental data for better understanding of the radiation effect in diamonds. Serving as a reference for diamond enhancement by electron irradiation.展开更多
Solution-processed Cu(In,Ga)Se_(2)(CIGS) solar cells suffer from serious carrier recombination and power conversion efficiency(PCE) loss because of the poor film properties and easy formation of defects.Herein, we pro...Solution-processed Cu(In,Ga)Se_(2)(CIGS) solar cells suffer from serious carrier recombination and power conversion efficiency(PCE) loss because of the poor film properties and easy formation of defects.Herein, we propose Ag&Se co-selenization strategy to enhance the crystallization and passivate harmful defects of the CIGS films. The formation of Ag-Se phase during the selenization process enables the formation of large grains and suppresses the deep level defects. It is found that Ag doping can enlarge the depletion region width, lower the Urbach energy and prolong the carrier lifetime. As a result, a champion solution-processed CIGS solar cell presents a high efficiency of 16.48% with the highly improved opencircuit voltage(VOC) of 662 m V and fill factor(FF) of 75.8%. This work provides an efficient strategy to prepare high quality solution-processed CIGS films for high-performance CIGS solar cells.展开更多
While early transition metal-based materials,such as MXene,has emerged as an efficient catalyst for the Mg-based hydrogen storage materials,their strong interaction with hydrogen resulted in the high hydrogen diffusio...While early transition metal-based materials,such as MXene,has emerged as an efficient catalyst for the Mg-based hydrogen storage materials,their strong interaction with hydrogen resulted in the high hydrogen diffusion barrier,hindering further improvement of catalytic activity.A MXene is characterized by rich anionic groups on its surface,significantly affecting electronic and catalytic functionalities.Using Nb_(2)CT_(x)as an example,we herein illustrate the critical role of anionic T_(x)defects on controlling hydrogen dissociation and diffusion processes in Mg-based hydrogen storage materials.The hydrogen desorption properties of MgH_(2)can be significantly enhanced by utilizing T_(x)controllable Nb_(2)CT_(x),and it can release 3.57 wt.%hydrogen within 10 min under 240℃with the reduced dehydrogenation activation barrier.It also realized stable de/hydrogenation reactions for at least 50 cycles.DFT studies combined with kinetic analysis revealed that the catalyst‒hydrogen interaction could be systematically controlled by optimizing surface T_(x)defect density,accelerating the hydrogen dissociation and diffusion processes at the same time.These results demonstrate that the T_(x)defects serve as the effective catalytically active centers of Nb_(2)CT_(x),offering a flexible catalyst design guideline.展开更多
Defects at the grain boundaries(GBs)of perovskite film highly restrict both the efficiency and stability of perovskite solar cells(PSCs).Herein,organic small molecules of butanedioic acid(BA)and acetylenedicarboxylic ...Defects at the grain boundaries(GBs)of perovskite film highly restrict both the efficiency and stability of perovskite solar cells(PSCs).Herein,organic small molecules of butanedioic acid(BA)and acetylenedicarboxylic acid(AA),containing two carbonyl(C=O)groups and different core-units,were incorporated into perovskite as additives for PSCs application.Thanks to the strong coordination interaction between C=O group and under-coordinated Pb^(2+),the additives can effectively passivate film defects and regulate the perovskite crystallization,yielding high-quality perovskite films with lower defect densities.More importantly,the additives can efficiently regulate the charge transport behaviors in PSCs.Benefiting from the defects passivation and the regulation of charge carrier dynamics,the BA and AA-treaded PSCs show the power conversion efficiencies of 21.52%and 20.50%,which are higher than that of the control device(19.41%).Besides,the optimal devices exhibit a remarkable enhanced long-term stability and moisture tolerance compared to the pristine devices.Furthermore,the transient absorption spectrum reveals the mechanism of enhanced photovoltaic performances,attributing to the improvement of charge transport capability at the perovskite/Spiro-OMeTAD interfaces.This work affords a promising strategy to improve the efficiency and stability of PSCs through regulating the charge-carrier dynamic process in perovskite film.展开更多
Bone defects represent a significant clinical challenge with diverse etiologies,including but not limited to tumors,trauma,necrosis,and congenital deformities,imposing substantial patient suffering and socioeconomic b...Bone defects represent a significant clinical challenge with diverse etiologies,including but not limited to tumors,trauma,necrosis,and congenital deformities,imposing substantial patient suffering and socioeconomic burdens.In recent years,novel approaches for bone defect repair have been continuously explored.Biodegradable synthetic materials,particularly those capable of gradual decomposition during tissue regeneration processes,are recognized as ideal candidates for bone repair implants.Natural or synthetic polymer-based materials have been extensively employed in osteochondral repair due to their favorable biocompatibility.Furthermore,biodegradable magnesium(Mg)-based metals constitute another crucial category of bone substitutes.Mg alloys demonstrate unique advantages,including tunable degradation rates,excellent biocompatibility,appropriate mechanical strength,and remarkable osteogenic potential,positioning Mgcontaining implants as a pivotal direction in bone regenerative medicine.However,clinical applications of Mg alloys still face challenges such as rapid degradation kinetics and insufficient osteogenic performance.Further investigation into advanced application strategies for Mg alloys holds significant clinical implications for bone defect therapeutics.展开更多
Following publication of the original article[1],the authors found that they pasted the same data when drawing XRD for sample NCO-1 and NCO-2 in Fig.2a,however,the XRD of all four samples in the manuscript was tested,...Following publication of the original article[1],the authors found that they pasted the same data when drawing XRD for sample NCO-1 and NCO-2 in Fig.2a,however,the XRD of all four samples in the manuscript was tested,and XRD raw data were kept and can be offered.The correct Fig.2 has been provided in this Correction.展开更多
Defect engineering is a commonly methodology used to enhance the thermoelectric performance of thermoelectric PbTe by improving its electronic transport properties.At the nanoscale,defects can induce quantum tunneling...Defect engineering is a commonly methodology used to enhance the thermoelectric performance of thermoelectric PbTe by improving its electronic transport properties.At the nanoscale,defects can induce quantum tunneling effects that significantly impact the electrical properties of materials.To understand the specific mechanisms underlying the quantum transport properties of PbTe,we employ the non-equilibrium Green's function(NEGF)method to investigate the effects of intrinsic defects(point defects and grain boundaries)on the electronic transport properties of PbTe-based nanodevices from a quantum mechanical perspective.Our results show that the Pb vacancy(VPb)has the highest conduction.The conduction depends on the defect type,chemical potential and bias voltage.The presence of intrinsic point defects introduces impurity levels,facilitating the electron tunneling and leading to an increase in the transmission coefficient,thereby enhancing the electronic transport properties.For PbTe containing grain boundaries,these boundaries suppress the electronic transport properties.The Te occupied twin boundary(Te-TB)exerts a stronger inhibitory effect than the Pb occupied twin boundary(Pb-TB).Nevertheless,the combined effect between twin boundaries and point defects can enhance the electrical properties.Therefore,in order to obtain highly conductive of PbTe materials,a Te-rich synthesis environment should be used to promote the effective formation of Pb vacancy.Our work offers a comprehensive understanding of the impact of defects on electron scattering in thermoelectric materials.展开更多
Failure tests were conducted on two concrete-filled steel tubular(CFST)truss arch bridges with a span of approximately 12 m to investigate the influence of initial geometric defects on the in-plane bearing capacity of...Failure tests were conducted on two concrete-filled steel tubular(CFST)truss arch bridges with a span of approximately 12 m to investigate the influence of initial geometric defects on the in-plane bearing capacity of CFST truss arch bridges.The effects of antisymmetric defect on the ultimate bearing capacity,failure mode,structural response,and steel–concrete confinement effect of CFST truss arch bridges under quarter-point loading were analyzed.On this basis,numerical simulations were conducted to investigate the in-plane bearing capacity of CFST truss arch bridges further under different scenarios.The initial defect formof the archwas obtained by using theoretical deduction,and the theoretical basis for the weakening of the ultimate bearing capacity of the arch bridge caused by geometric defects was clarified.Results indicate that the antisymmetric defect does not change the four-hinge failure mode of the model arch under quarter-point loading but increases the local cracking area and crack density of the concrete inside the pipe.The sine geometric defect with an amplitude of L/250 resulted in a 44.4%decrease in the yield load of the single hinge of the model arch,a 10.5%decrease in the failure load of the four hinges,and a 40.9%increase in themaximum vertical deformation during failure.At the initial stage of loading,the steel pipe and the concrete inside the pipe were subjected to relatively independent forces.After reaching 67%of the ultimate load,the catenary arch ribs began to produce a steel pipe concrete constraint effect.The initial geometric defects resulted in a decrease in the load when the constraint effect occurred.The antisymmetric defects with the same amplitude have a greater impact on the in-plane bearing capacity of the CFST arch bridge than the initial geometric defects with symmetry.The linear deviation at L/4 caused by constructionmust be controlled to be less than L/600 to ensure that the internal bearing capacity of the CFST arch bridge reaches 95%of the design bearing capacity.The structural deformation caused by geometric initial defects increases linearly with the increase in defect amplitude.The bearing capacity is weakened because the structural deflection and bending moment are amplified by initial defects.展开更多
Although hot-rolled La(Fe,Co,Si)13-based alloys are promising magnetocaloric materials for solidstate cooling with near-net shaping capabilities,their underlying hot deformation mechanisms remain largely unexplored.In...Although hot-rolled La(Fe,Co,Si)13-based alloys are promising magnetocaloric materials for solidstate cooling with near-net shaping capabilities,their underlying hot deformation mechanisms remain largely unexplored.In this study,a comprehensive and systematic investigation was conducted,by encompassing the analysis of hot deformation mechanisms,along with the microstructure evolution and magnetoc aloric properties of hot-rolled La-Fe-Co-Si alloy.The La_(1.05)Fe_(11.2)Co_(0.7)Si_(1.38)alloy was examined using multiscale mechanical analysis to assess the effects of temperature.A series of macroscale hot compression and microscale nanoindentation tests were performed to access global and local mechanical properties,including variations in hardness and indentation modulus of the primaryα-Fe and secondary 1:1:1 phases up to 800℃.A significant decrease in hardness and elastic recovery of the secondary phase was observed between 600and 800℃,above half of its melting point(1113℃),suggesting pronounced flow softening in both theα-Fe and 1:1:1 phases.Additionally,a novel multi-step annealing process was introduced for hot-rolled La-Fe-Co-Si alloys,involving partial transient liquid-phase diffusion in the 1:1:1 phase to address deformation-induced defects,such as residualα-Fe and lattice distortions in the 1:13 phase,which have not been previously reported.As a result,a primary La(Fe,Co,Si)13phase with a volume fraction of97.5%was achieved after multi-step annealing,compared to 87.5%using conventional annealing.Correspondingly,the magnetocaloric properties were restored,with the Curie temperature(TC)recovering from 276 to 268 K and the maximum magnetic entropy change(ΔSM)increasing from 7.56 to 8.67 J kg^(-1)K^(-1)under a 2 T magnetic field.展开更多
Kirkendall voids(KVs)at the Cu/Sn interface are a typical failure in integrated circuits,leading to solder joint cracking and electrical disconnection.Although the formation of KVs has been attributed to the differenc...Kirkendall voids(KVs)at the Cu/Sn interface are a typical failure in integrated circuits,leading to solder joint cracking and electrical disconnection.Although the formation of KVs has been attributed to the difference in atomic diffusion rates at the Cu/Sn interface,the role of Cu intrinsic"quality"parameters(crystal defects)in this process remains unclear.This work systematically investigated the effects of Cu crystal defects on KVs:Cu substrates with different lattice defects and grain boundaries were prepared using proprietary electrodeposition additives,and the number of defects was quantitatively characterized by micro-strain,geometric dislocation density,and geometric phase analysis.The thermal aging experiments further showed that the formation of intermetallic compounds and KVs was related to crystal defect energy.When the grain boundary energy was higher than the lattice energy,the additional driving force resulted in short-circuit diffusion,causing local Cu depletion and voids.The lowcrystal-defect samples maintained the local Cu/Sn interdiffusion equilibrium,resulting in fewer voids after 1000 h.This study emphasizes that regulating the crystal defects can reduce KVs and provides a new insight for improving the integrated solder joint's reliability.展开更多
基金supported by the National Natural Science Foundation of China(Nos.62004143 and 22502150)the Key Project of Scientific Research Plan of Hubei Provincial Department of Education(No.D20241501)+5 种基金the China Postdoctoral Science Foundation(No.2024M762505)the Postdoctoral Fellowship Program(Grade C)(No.GZC20250787)the China Postdoctoral Science Foundation-Hubei Joint Support Program(No.2025T032HB)the Scientific Research Fund Project of Wuhan Institute of Technology(Nos.K2024053,K2025102,and 25QD010)the Open Fund of the Guangdong Provincial Key Laboratory of Electronic Functional Materials and Devices(No.EFMD2024006Z)the Innovation Project of Engineering Research Center of Phosphorus Resources Development and Utilization of Ministry of Education(No.LCX202404).
文摘While thermal air exfoliation is widely used to prepare graphitic carbon nitride(g-C_(3)N_(4))nanosheets,the effects of calcination conditions and atmosphere on their electronic structure and photocatalytic CO_(2)reduction reaction(CO_(2)RR)performance remain systematically unexplored.We prepared g-C_(3)N_(4)nanosheets with varying thickness and defects by controlling exfoliation parameters.The obtained nanosheets calcined longest in air exhibited highest CO_(2)RR activity,twice that of bulk g-C_(3)N_(4).The comprehensive analysis of structural characterizations indicates the thickness of g-C_(3)N_(4)nanosheets became thinner,and the defects increased as the calcination time increased.The N vacancies(N_(v))and O-doping caused by N_(2) and O_(2)from air,respectively,enable valence band elevation(N_(v))and conduction band depression(O-doping)that collectively redistribute the electronic structure.Nitrogen/oxygen dual-defects generated impurity levels,reduced the work function and band gap of g-C_(3)N_(4)nanosheets,and served as shallow traps for photogenerated e^(-).The results of in-situ spectroscopy indicate these increased effective e^(-)are enriched around of N atoms to react with the adsorbed CO_(2).During the CO_(2)reduction process,the N_(v) promoted the formation of*COOH,and this dual-defect co-promoted the*CO desorption,resulting in the improved CO_(2)RR activity.These results comprehensively analyze the regulatory effect of thermal air calcination on the electronic structure of g-C_(3)N_(4),providing valuable insights for designing g-C_(3)N_(4)nanosheets based photocatalysts for CO_(2)RR.
基金supported by the National Natural Science Foundation of China(Nos.52071171,52202248)Liaoning BaiQianWan Talents Program(LNBQW2018B0048)+8 种基金Shenyang Science and Technology Project(21-108-9-04)Key Research Project of Department of Education of Liaoning Province(LJKZZ20220015)the Research Fund for the Doctoral Program of Liaoning Province(2022-BS-114)Chunhui Program of the Ministry of Education of the People’s Republic of China(202201135)Australian Research Council(ARC)through Future Fellowship(FT210100298,FT210100806)Discovery Project(DP220100603)Linkage Project(LP210100467,LP210200504,LP210200345,LP220100088)Industrial Transformation Training Centre(IC180100005)schemes,and the Australian Government through the Cooperative Research Centres Projects(CRCPXIII000077)the Australian Renewable Energy Agency(ARENA)as part of ARENA’s Transformative Research Accelerating Commercialisation Program(TM021).
文摘The advancement of aqueous magnesium ion energy storage devices encounters limitations due to the substantial hydration radius of magnesium ions(Mg^(2+))and their strong electrostatic interaction with the primary material.Consequently,this study successfully developed a MnS/MnO heterostructure through a straightforward hydrothermal and annealing method,marking its initial application in aqueous magnesium ion capacitors(AMICs).The fabricated MnS/MnO heterostructure,characterized by S defects,also generates Mn defects via in-situ initiation of early electrochemical processes.This unique dual ion defects MnS/MnO heterostructure(DID-MnS/MnO)enables the transformation of MnS and MnO,initially not highly active electrochemically for Mg^(2+),into cathode materials exhibiting high electrochemical activity and superior performance.Moreover,DID-MnS/MnO enhances conductivity,improves the kinetics of surface redox reactions,and increases the diffusion rate of Mg^(2+).Furthermore,this study introduces a dual energy storage mechanism for DID-MnS/MnO,which,in conjunction with dual ion defects,offers additional active sites for Mg^(2+)insertion/deinsertion in the host material,mitigating volume expansion and structural degradation during repeated charge-discharge cycles,thereby significantly enhancing cycling reversibility.As anticipated,using a three-electrode system,the developed DID-MnS/MnO demonstrated a discharge specific capacity of 237.9 mAh/g at a current density of 0.1 A/g.Remarkably,the constructed AMIC maintained a capacity retention rate of 94.3%after 10000 cycles at a current density of 1.0 A/g,with a specific capacitance of 165.7 F/g.Hence,DID-MnS/MnO offers insightful perspectives for designing alternative clean energy sources and is expected to contribute significantly to the advancement of the clean energy sector.
基金support from the National Institute of Health(K99AR081897,R00AR081897)M.N.W.acknowledges funding support from the National Institute of Health(P01DK011794,R01DK116716)+1 种基金the Smith Family Foundation Odyssey Award,and the Chen Institute Massachusetts General Hospital Research Scholar(2024-2029)awardμCT and bone histomorphometry were performed by the Center for Skeletal Research at Massachusetts General Hospital,a NIH-funded program(P30AR066261 and AR075042)led by Mary Bouxsein and Marie Demay.
文摘Osteogenesis imperfecta(OI)is a group of diseases caused by defects in type I collagen processing which result in skeletal fragility.While these disorders have been regarded as defects in osteoblast function,the role of matrix-embedded osteocytes in OI pathogenesis remains largely unknown.Homozygous human SP7(c.946 C>T,R316C)mutation results in a recessive form of OI characterized by fragility fractures,low bone mineral density and osteocyte dendrite defects.To better understand how the OI-causing R316C mutation affects the function of SP7,we generated Sp7^(R342C)knock-in mice.Consistent with patient phenotypes,Sp7^(R342C/R342C)mice demonstrate increased cortical porosity and reduced cortical bone mineral density.Sp7^(R342C/R342C)mice show osteocyte dendrite defects,increased osteocyte apoptosis,and intracortical bone remodeling with ectopic intracortical osteoclasts and elevated osteocyte Tnfsf11 expression.
文摘The rapid progress in the construction of heavy-haul and high-speed railways has led to a surge in rail defects and unforeseen failures.Addressing this issue necessitates the implementation of more sophisticated rail inspection methods,specifically involving real-time,precise detection,and assessment of rail defects.Current applications fail to address the evolving requirements,prompting the need for advancements.This paper provides a summary of various types of rail defects and outlines both traditional and innovative non-destructive inspection techniques,examining their fundamental features,benefits,drawbacks,and practical suitability for railway track inspection.It also explores potential enhancements to equipment and software.The comprehensive review draws upon pertinent international research and review papers.Furthermore,the paper introduces a fusion of inspection methods aimed at enhancing the overall reliability of defect detection.
基金supported by the National Natural Science Foundation of China(32171354,82222015,82171001)The National Key Research and Development Program of China2023YFC2413600Research Funding from West China School/Hospital of Stomatology,Sichuan University(No.RCDWIS2023-1).
文摘Infectious bone defects represent a substantial challenge in clinical practice,necessitating the deployment of advanced therapeutic strategies.This study presents a treatment modality that merges a mild photothermal therapy hydrogel with a pulsed drug delivery mechanism.The system is predicated on a hydrogel matrix that is thermally responsive,characteristic of bone defect sites,facilitating controlled and site-specific drug release.The cornerstone of this system is the incorporation of mild photothermal nanoparticles,which are activated within the temperature range of 40–43°C,thereby enhancing the precision and efficacy of drug delivery.Our findings demonstrate that the photothermal response significantly augments the localized delivery of therapeutic agents,mitigating systemic side effects and bolstering efficacy at the defect site.The synchronized pulsed release,cooperated with mild photothermal therapy,effectively addresses infection control,and promotes bone regeneration.This approach signifies a considerable advancement in the management of infectious bone defects,offering an effective and patient-centric alternative to traditional methods.Our research endeavors to extend its applicability to a wider spectrum of tissue regeneration scenarios,underscoring its transformative potential in the realm of regenerative medicine.
基金supported by Postgraduate Research&Practice Innovation Program of Jiangsu Province(Grant No.KYCX24_4084).
文摘To solve the problem of low detection accuracy for complex weld defects,the paper proposes a weld defects detection method based on improved YOLOv5s.To enhance the ability to focus on key information in feature maps,the scSE attention mechanism is intro-duced into the backbone network of YOLOv5s.A Fusion-Block module and additional layers are added to the neck network of YOLOv5s to improve the effect of feature fusion,which is to meet the needs of complex object detection.To reduce the computation-al complexity of the model,the C3Ghost module is used to replace the CSP2_1 module in the neck network of YOLOv5s.The scSE-ASFF module is constructed and inserted between the neck network and the prediction end,which is to realize the fusion of features between the different layers.To address the issue of imbalanced sample quality in the dataset and improve the regression speed and accuracy of the loss function,the CIoU loss function in the YOLOv5s model is replaced with the Focal-EIoU loss function.Finally,ex-periments are conducted based on the collected weld defect dataset to verify the feasibility of the improved YOLOv5s for weld defects detection.The experimental results show that the precision and mAP of the improved YOLOv5s in detecting complex weld defects are as high as 83.4%and 76.1%,respectively,which are 2.5%and 7.6%higher than the traditional YOLOv5s model.The proposed weld defects detection method based on the improved YOLOv5s in this paper can effectively solve the problem of low weld defects detection accuracy.
基金financial supports from the Natural Science Foundation of Shandong Province(ZR2021ME037)the National Natural Science Foundation of China(52472259,22179051 and 61604143)+2 种基金the National Key Research and Development Program of China(2021YFE0111000)the Special Fund of Taishan Scholar Program of Shandong Province(tsqnz20221141)the Foundation of Key Laboratory of Advanced Technique&Preparation for Renewable Energy Materials,Ministry of Education,Yunnan Normal University(OF2022-02)。
文摘A comprehensive understanding of the relevance between molecular structure and passivation ability to screen efficient modifiers is essential for enhancing the performance of perovskite solar cells(PSCs).Here,three similarπ-πstacking molecules namely benzophenone(BPN),diphenyl sulfone(DPS),and diphenyl sulfoxide(DPSO)are used as back-interface modifiers in carbon-based CsPbBr_(3)PSCs.After investigation,the results demonstrate the positive effect of the p-πconjugation characteristic inπ-πstacking molecules on maximizing their passivation ability.The p-πco njugation of DPSO enables a higher coordinative activity of oxygen atom in its S=O group than that in 0=S=O group of DPS and C=O group of BPN,which gives a superior passivation effect of DPSO on defects of perovskite films.The modification of DPSO also significantly improves the p-type behavior of perovskite films and the back-interfacial energetics matching,inducing an increase of hole extraction and a decrease of energy loss.Finally,the unencapsulated carbon-based CsPbBr_(3)PSCs with DPSO achieve a maximum power conversion efficiency of 10.60%and outstanding long-term stability in high-temperature,high-humidity(85℃,85%relative humidity)air environment.This work provides insights into the influence of the structure ofπ-πstacking molecules on their ability to improve the perovskite films quality and therefore the PSCs performance.
基金The“13th Five-Year Plan”National Science and Technology Major Project,2016ZX05052,Changchao QiThe China National Petroleum Corporation Science and Technology Project,2021DJ6505,Changchao Qi.
文摘The accuracy and reliability of non-destructive testing(NDT)approaches in detecting interior corrosion problems are critical,yet research in this field is limited.This work describes a novel way to monitor the structural integrity of steel gas pipelines that uses advanced numerical modeling techniques to anticipate fracture development and corrosion effects.The objective is to increase pipeline dependability and safety through more precise,real-time health evaluations.Compared to previous approaches,our solution provides higher accuracy in fault detection and quantification,making it ideal for pipeline integritymonitoring in real-world applications.To solve this issue,statistical analysis was conducted on the size and directional distribution features of about 380,000 sets of internal corrosion faults,as well as simulations of erosion and wear patterns on bent pipes.Using real defectmorphologies,we developed a modeling framework for typical interior corrosion flaws.We evaluated and validated the applicability and effectiveness of in-service inspection processes,as well as conducted on-site comparison tests.The results show that(1)the length and width of corrosion defects follow a log-normal distribution,the clock orientation follows a normal distribution,and the peak depth follows a Freundlich EX function distribution pattern;(2)pipeline corrosion defect data can be classified into three classes using the K-means clustering algorithm,allowing rapid and convenient acquisition of typical size and orientation characteristics of internal corrosion defects;(3)the applicability range and boundary conditions of various NDT techniques were verified,establishing comprehensive selection principles for internal corrosion defect detection technology;(4)on-site inspection results showed a 31%The simulation and validation platform for typical interior corrosion issues greatly enhances the accuracy and reliability of detection data.
基金supported by the National Key Laboratory of Uranium Resources Exploration-Mining and Nuclear Remote Sensing(No.2024QZ-KF-05)the National Natural Science Foundation of China(Nos.U24A20194,22366006)+2 种基金Key R&D Program of Jiangxi Province(No.20243BBG71020)Natural Science Foundation of Jiangxi province(Nos.20224BAB213027,20242BAB20109)the Academic and Technical Leaders Training Program of Jiangxi Province(Nos.20212BCJL23046,20212BCJL23047)。
文摘Rapid adsorption of radioactive substances is of great significance in emergency situations.A novel approach combining S-defect introduction and in situ phosphorization was employed to synthesize phosphorized WS_(2)(WS_(2)-PO_(4))for ultra-efficient uranium extraction.At an initial U(VI)concentration of 50 mg·L^(-1),the adsorption of U(VI)by WS_(2)-PO_(4) nanosheets exceeds77%within just 1 min,with high selectivity(SU=78.7%)and good adsorption capacity of 268.82 mg·g^(-1).The phosphate groups have grown on the S defects and taken part in U(VI)extraction through surface complexation,leading to fast,reusable,and highly selective uranium adsorption,showing great potential in emergency treatment of radioactive nuclear wastewater.
基金supported by the National Natural Science Foundation of China(52201008,52372003)Natural Science Foundation of Heilongjiang Province of China(ZD2023E004)+1 种基金Fundamental Research Funds for the Central Universities(3072020CF2515,3072022CFJ2504)the State Key Laboratory of Particle Detection and Electronics(SKLPDE-KF-202311)。
文摘Mechano luminescence(ML),which involves the emission of light under mechanical stimuli,shows great potential in various applications such as sensing,imaging,and energy harvesting.Current research suggests that the luminescence mechanism of ML is typically connected to specific defects present within the material.In this study,we focus on the investigation of ML defects in Pr^(3+)-doped NaNbO_(3)/LiNbO_(3)heterojunctions,employing a combination of experimental and theoretical approaches.Through experimental analysis,we confirmed the presence of the heterojunction and its influence on ML intensity,and the optimal doping ratio for the heterojunction in ML was established.Furthermore,we examined the influence of varying Pr^(3+)doping concentrations on ML behavior and a proof-of-concept was demonstrated using the X-rays charged heterostructural phosphor as a stress sensor for biological applications.The position and concentration of internal defects in the ML material were scrutinized through thermo luminescence tests employing the variable heating rate method and positron annihilation.Complementing the experimental findings,theoretical simulations were conducted to elucidate the underlying mechanisms responsible for the observed ML defects.Density functional theory calculations were employed to investigate the energy levels,charge transfer processes,and lattice distortions within the heterojunctions under mechanical stress.Theoretical predictions were compared and validated against the experimental results.The integration of experimental and theoretical approaches provides a comprehensive understanding of the ML behavior of Pr^(3+)-doped NaNbO_(3)/LiNbO_(3)heterojunctions.The insights gained from this research contribute to the development of novel ML materials and pave the way for their applications in next-generation sensing and energy conversion devices.
基金This work is supported by National Natural Science Foundation of China(No.42372054)。
文摘The features of optical defects in a chemical vapor deposition (CVD) synthetic type Ⅱ a diamond were characterized using photoluminescence (PL) spectroscopy, before and after electron irradiation. The sample was cut within a {100} growth layer, and irradiated with 2 MeV electrons along the <100> axis. PL spectra of sample were collected under 532 nm and 355 nm laser excitation, at room temperature and 77 K, and linear scanning analysis along incident depth was applied to determine the distribution of defects. The pre-irradiation characterization results revealed uniformly distributed PL centers at 389 nm, 469 nm, 533 nm, 575 nm (ZPL of NV 0), 637 nm (ZPL of NV -), and 736.7/737.1 nm (ZPL doublet of SiV -). After irradiation, the differential responses of these as-grown defects were observed, alongside the emergence of irradiation-induced defects, namely 489 nm center, H3 center (ZPL at 504 nm) and GR1 center (ZPL at 741 nm). The maximum penetration depth of 2 MeV electron-irradiation induced defects was determined to be 2.1 mm. This work primarily presents the depth profiles of both as-grown and irradiation-induced defects in 2 MeV electrons irradiated diamond. The result provides experimental data for better understanding of the radiation effect in diamonds. Serving as a reference for diamond enhancement by electron irradiation.
基金National Natural Science Foundation of China (62104061, 62074052, 61974173 and 52072327)。
文摘Solution-processed Cu(In,Ga)Se_(2)(CIGS) solar cells suffer from serious carrier recombination and power conversion efficiency(PCE) loss because of the poor film properties and easy formation of defects.Herein, we propose Ag&Se co-selenization strategy to enhance the crystallization and passivate harmful defects of the CIGS films. The formation of Ag-Se phase during the selenization process enables the formation of large grains and suppresses the deep level defects. It is found that Ag doping can enlarge the depletion region width, lower the Urbach energy and prolong the carrier lifetime. As a result, a champion solution-processed CIGS solar cell presents a high efficiency of 16.48% with the highly improved opencircuit voltage(VOC) of 662 m V and fill factor(FF) of 75.8%. This work provides an efficient strategy to prepare high quality solution-processed CIGS films for high-performance CIGS solar cells.
基金supported by Liuchuang Program of Chongqing Municipality(cx2022038)the Fundamental Research Funds for the Central Universities(2022CDJQY-013)the Graduate Research and Innovation Foundation of Chongqing,China(CYB22005).
文摘While early transition metal-based materials,such as MXene,has emerged as an efficient catalyst for the Mg-based hydrogen storage materials,their strong interaction with hydrogen resulted in the high hydrogen diffusion barrier,hindering further improvement of catalytic activity.A MXene is characterized by rich anionic groups on its surface,significantly affecting electronic and catalytic functionalities.Using Nb_(2)CT_(x)as an example,we herein illustrate the critical role of anionic T_(x)defects on controlling hydrogen dissociation and diffusion processes in Mg-based hydrogen storage materials.The hydrogen desorption properties of MgH_(2)can be significantly enhanced by utilizing T_(x)controllable Nb_(2)CT_(x),and it can release 3.57 wt.%hydrogen within 10 min under 240℃with the reduced dehydrogenation activation barrier.It also realized stable de/hydrogenation reactions for at least 50 cycles.DFT studies combined with kinetic analysis revealed that the catalyst‒hydrogen interaction could be systematically controlled by optimizing surface T_(x)defect density,accelerating the hydrogen dissociation and diffusion processes at the same time.These results demonstrate that the T_(x)defects serve as the effective catalytically active centers of Nb_(2)CT_(x),offering a flexible catalyst design guideline.
基金National Natural Science Foundation of China(No.22065038)High-Level Talents Introduction in Yunnan Province(No.C619300A010)+3 种基金the Fund for Excellent Young Scholars of Yunnan(No.202001AW070008)Spring City Plan:the Highlevel Talent Promotion and Training Project of Kunming(No.2022SCP005)for financial supportthe support from the Postdoctoral Research Foundation of Yunnan University(No.W8223004)the Postdoctoral Foundation of Department of Human Resources and Social Security of Yunnan Province(No.C615300504046)。
文摘Defects at the grain boundaries(GBs)of perovskite film highly restrict both the efficiency and stability of perovskite solar cells(PSCs).Herein,organic small molecules of butanedioic acid(BA)and acetylenedicarboxylic acid(AA),containing two carbonyl(C=O)groups and different core-units,were incorporated into perovskite as additives for PSCs application.Thanks to the strong coordination interaction between C=O group and under-coordinated Pb^(2+),the additives can effectively passivate film defects and regulate the perovskite crystallization,yielding high-quality perovskite films with lower defect densities.More importantly,the additives can efficiently regulate the charge transport behaviors in PSCs.Benefiting from the defects passivation and the regulation of charge carrier dynamics,the BA and AA-treaded PSCs show the power conversion efficiencies of 21.52%and 20.50%,which are higher than that of the control device(19.41%).Besides,the optimal devices exhibit a remarkable enhanced long-term stability and moisture tolerance compared to the pristine devices.Furthermore,the transient absorption spectrum reveals the mechanism of enhanced photovoltaic performances,attributing to the improvement of charge transport capability at the perovskite/Spiro-OMeTAD interfaces.This work affords a promising strategy to improve the efficiency and stability of PSCs through regulating the charge-carrier dynamic process in perovskite film.
文摘Bone defects represent a significant clinical challenge with diverse etiologies,including but not limited to tumors,trauma,necrosis,and congenital deformities,imposing substantial patient suffering and socioeconomic burdens.In recent years,novel approaches for bone defect repair have been continuously explored.Biodegradable synthetic materials,particularly those capable of gradual decomposition during tissue regeneration processes,are recognized as ideal candidates for bone repair implants.Natural or synthetic polymer-based materials have been extensively employed in osteochondral repair due to their favorable biocompatibility.Furthermore,biodegradable magnesium(Mg)-based metals constitute another crucial category of bone substitutes.Mg alloys demonstrate unique advantages,including tunable degradation rates,excellent biocompatibility,appropriate mechanical strength,and remarkable osteogenic potential,positioning Mgcontaining implants as a pivotal direction in bone regenerative medicine.However,clinical applications of Mg alloys still face challenges such as rapid degradation kinetics and insufficient osteogenic performance.Further investigation into advanced application strategies for Mg alloys holds significant clinical implications for bone defect therapeutics.
文摘Following publication of the original article[1],the authors found that they pasted the same data when drawing XRD for sample NCO-1 and NCO-2 in Fig.2a,however,the XRD of all four samples in the manuscript was tested,and XRD raw data were kept and can be offered.The correct Fig.2 has been provided in this Correction.
基金financial support from the National Natural Science Foundation of China(No.12474016)the program of“Distinguished Expert of Taishan Scholar”(No.tstp20221124)+4 种基金the National Natural Science Foundation of China(Nos.52172212,12474017)the Shandong Provincial Science Foundation(ZR2021YQ03)the program for“Young Scientists of Taishan Scholars”(No.tsqn202306184)financial support from the National Natural Science Foundation of China(No.12464034)the Natural Science Foundation of Ningxia,China(No.2024AAC05070)。
文摘Defect engineering is a commonly methodology used to enhance the thermoelectric performance of thermoelectric PbTe by improving its electronic transport properties.At the nanoscale,defects can induce quantum tunneling effects that significantly impact the electrical properties of materials.To understand the specific mechanisms underlying the quantum transport properties of PbTe,we employ the non-equilibrium Green's function(NEGF)method to investigate the effects of intrinsic defects(point defects and grain boundaries)on the electronic transport properties of PbTe-based nanodevices from a quantum mechanical perspective.Our results show that the Pb vacancy(VPb)has the highest conduction.The conduction depends on the defect type,chemical potential and bias voltage.The presence of intrinsic point defects introduces impurity levels,facilitating the electron tunneling and leading to an increase in the transmission coefficient,thereby enhancing the electronic transport properties.For PbTe containing grain boundaries,these boundaries suppress the electronic transport properties.The Te occupied twin boundary(Te-TB)exerts a stronger inhibitory effect than the Pb occupied twin boundary(Pb-TB).Nevertheless,the combined effect between twin boundaries and point defects can enhance the electrical properties.Therefore,in order to obtain highly conductive of PbTe materials,a Te-rich synthesis environment should be used to promote the effective formation of Pb vacancy.Our work offers a comprehensive understanding of the impact of defects on electron scattering in thermoelectric materials.
基金National Natural Science Foundation of China(Grant No.52408314)Science and Technology Project of Sichuan Provincial TransportationDepartment(GrantNo.2023-ZL-03)Science and Technology Project of Guizhou Provincial Transportation Department(Grant No.2024-122-018).
文摘Failure tests were conducted on two concrete-filled steel tubular(CFST)truss arch bridges with a span of approximately 12 m to investigate the influence of initial geometric defects on the in-plane bearing capacity of CFST truss arch bridges.The effects of antisymmetric defect on the ultimate bearing capacity,failure mode,structural response,and steel–concrete confinement effect of CFST truss arch bridges under quarter-point loading were analyzed.On this basis,numerical simulations were conducted to investigate the in-plane bearing capacity of CFST truss arch bridges further under different scenarios.The initial defect formof the archwas obtained by using theoretical deduction,and the theoretical basis for the weakening of the ultimate bearing capacity of the arch bridge caused by geometric defects was clarified.Results indicate that the antisymmetric defect does not change the four-hinge failure mode of the model arch under quarter-point loading but increases the local cracking area and crack density of the concrete inside the pipe.The sine geometric defect with an amplitude of L/250 resulted in a 44.4%decrease in the yield load of the single hinge of the model arch,a 10.5%decrease in the failure load of the four hinges,and a 40.9%increase in themaximum vertical deformation during failure.At the initial stage of loading,the steel pipe and the concrete inside the pipe were subjected to relatively independent forces.After reaching 67%of the ultimate load,the catenary arch ribs began to produce a steel pipe concrete constraint effect.The initial geometric defects resulted in a decrease in the load when the constraint effect occurred.The antisymmetric defects with the same amplitude have a greater impact on the in-plane bearing capacity of the CFST arch bridge than the initial geometric defects with symmetry.The linear deviation at L/4 caused by constructionmust be controlled to be less than L/600 to ensure that the internal bearing capacity of the CFST arch bridge reaches 95%of the design bearing capacity.The structural deformation caused by geometric initial defects increases linearly with the increase in defect amplitude.The bearing capacity is weakened because the structural deflection and bending moment are amplified by initial defects.
基金financially supported by the Fundamental Research Program of the Korea Institute of Materials Science(No.PNKA330)
文摘Although hot-rolled La(Fe,Co,Si)13-based alloys are promising magnetocaloric materials for solidstate cooling with near-net shaping capabilities,their underlying hot deformation mechanisms remain largely unexplored.In this study,a comprehensive and systematic investigation was conducted,by encompassing the analysis of hot deformation mechanisms,along with the microstructure evolution and magnetoc aloric properties of hot-rolled La-Fe-Co-Si alloy.The La_(1.05)Fe_(11.2)Co_(0.7)Si_(1.38)alloy was examined using multiscale mechanical analysis to assess the effects of temperature.A series of macroscale hot compression and microscale nanoindentation tests were performed to access global and local mechanical properties,including variations in hardness and indentation modulus of the primaryα-Fe and secondary 1:1:1 phases up to 800℃.A significant decrease in hardness and elastic recovery of the secondary phase was observed between 600and 800℃,above half of its melting point(1113℃),suggesting pronounced flow softening in both theα-Fe and 1:1:1 phases.Additionally,a novel multi-step annealing process was introduced for hot-rolled La-Fe-Co-Si alloys,involving partial transient liquid-phase diffusion in the 1:1:1 phase to address deformation-induced defects,such as residualα-Fe and lattice distortions in the 1:13 phase,which have not been previously reported.As a result,a primary La(Fe,Co,Si)13phase with a volume fraction of97.5%was achieved after multi-step annealing,compared to 87.5%using conventional annealing.Correspondingly,the magnetocaloric properties were restored,with the Curie temperature(TC)recovering from 276 to 268 K and the maximum magnetic entropy change(ΔSM)increasing from 7.56 to 8.67 J kg^(-1)K^(-1)under a 2 T magnetic field.
基金financially supported by the National Natural Science Foundation of China(Nos.62274172 and 62304143)High-level Talent Innovation and Entrepreneurship Plan of Shenzhen Key Technology Research and Development Team Funding Application(No.JSGGKQTD20221101115650008)+2 种基金Shenzhen-Hong Kong-Macao Science and Technology Plan Project(Category C)(No.SGDX20220530111004028)Macao Science and Technology Development Fund(FDCT)for funding(No.0013/2024/RIB1)the Multi-Year Research Grant(MYRG)from University of Macao(Nos.MYRG-GRG2023-00140-IAPME-UMDF and MYRG-GRG2024-00206-IAPME)
文摘Kirkendall voids(KVs)at the Cu/Sn interface are a typical failure in integrated circuits,leading to solder joint cracking and electrical disconnection.Although the formation of KVs has been attributed to the difference in atomic diffusion rates at the Cu/Sn interface,the role of Cu intrinsic"quality"parameters(crystal defects)in this process remains unclear.This work systematically investigated the effects of Cu crystal defects on KVs:Cu substrates with different lattice defects and grain boundaries were prepared using proprietary electrodeposition additives,and the number of defects was quantitatively characterized by micro-strain,geometric dislocation density,and geometric phase analysis.The thermal aging experiments further showed that the formation of intermetallic compounds and KVs was related to crystal defect energy.When the grain boundary energy was higher than the lattice energy,the additional driving force resulted in short-circuit diffusion,causing local Cu depletion and voids.The lowcrystal-defect samples maintained the local Cu/Sn interdiffusion equilibrium,resulting in fewer voids after 1000 h.This study emphasizes that regulating the crystal defects can reduce KVs and provides a new insight for improving the integrated solder joint's reliability.
