Conversion-type electrode materials hold significant promise for potassium-ion batteries(PIBs)due to their high theoretical capacities,yet their practical deployment is hindered by sluggish kinetics and irreversible s...Conversion-type electrode materials hold significant promise for potassium-ion batteries(PIBs)due to their high theoretical capacities,yet their practical deployment is hindered by sluggish kinetics and irreversible structural degradation.To overcome these limitations,we propose a rationally engineered nanoreactor architecture that stabilizes defect-rich MoS_(2)via interlayer incorporation of a carbon monolayer,followed by encapsulation within a nitrogen-doped carbon shell,forming a MoSSe@NC heterostructure.This tailored structure synergistically accelerates both K^(+)diffusion kinetics and electron transfer,enabling unprecedented rate performance(107 mAh g^(-1)at 10 Ag^(-1))and ultralong cyclability(86.5%capacity retention after 1200 cycles at 3 A g^(-1)).Mechanistic insights reveal a distinctive“adsorption-conversion”pathway,where sulfur vacancies on exposed S-Mo-S basal planes act as preferential K^(+)adsorption sites,effectively suppressing parasitic phase transitions during intercalation.In situ X-ray diffraction and transmission electron microscopy corroborate the structural reversibility of the conversion reaction,with the carbon matrix dynamically accommodating strain while preserving electrode integrity.This work not only advances the understanding of defect-driven interfacial chemistry in conversion-type materials but also provides a versatile strategy for designing high-performance anodes in next-generation PIBs through heterostructure engineering.展开更多
The elimination of the B2 phase in aβ-solidifying high Nb-containing TiAl alloy withβ/B2 andγphases was investigated using different heat treatments,with a focus on understanding the phase transformations and lamel...The elimination of the B2 phase in aβ-solidifying high Nb-containing TiAl alloy withβ/B2 andγphases was investigated using different heat treatments,with a focus on understanding the phase transformations and lamellae formation during the process.The phase transformation and lamellae formation during B2 phase elimination differs from that observed in conventional TiAl alloys.During the holding stage of heat treatment,theβ/B2 phase is replaced by theαphase through primary phase transformations ofβ→αandγ→α.Lamellae formation occurs within bothαandγgrains during cooling,initiating 30-40℃below the annealing temperature.This lamellar structure was formed via two main mechanisms:nucleation at grain boundaries followed by growth into the grain,and direct precipitation and growth within the grain.The orientation relationship between theγphase and its adjacentαphase is(111)_(γ)//(0001)_(α)and[011]_(γ)//[1120]_(α),with a coherency between the phases characterized by a misfit of approximately 1.7%.展开更多
The application of conventional manganese dioxide(MnO_(2))materials in sodium-ion supercapacitors(Na-SCs)is considerably limited by their low conductivity and structural instability.Biomimetic morphology engineering c...The application of conventional manganese dioxide(MnO_(2))materials in sodium-ion supercapacitors(Na-SCs)is considerably limited by their low conductivity and structural instability.Biomimetic morphology engineering can optimize the electrochemical performance of MnO_(2).Here,based on the metal-organic frameworks(MOFs)-derived method and electrochemical reconstruction,a coral-like MnO_(2)structure integrated with a functional nitrogen-doped carbon(NC)coating is designed for Na-SC application.The bioinspired coral-like structure captures numerous electrolyte ions and increases the Na+concentration on the electrode surface,which is beneficial for optimizing the Na+transport pathway and accelerating the electrode reaction kinetics.Moreover,the coral-like crosslinked structure effectively enhances the mechanical properties,enabling the maintenance of the structure of MnO_(2)-based electrodes during long-term operation.Furthermore,in/ex-situ characterizations are performed to elucidate the mechanism of lattice transformation during electrochemical phase reconstruction.Additionally,the theoretical calculation and simulation results reveal the ion/electron dynamics in the fabricated electrode.The prepared electrode demonstrates excellent capacitance storage ability(340.7 F g^(−1)at 0.5 A g^(−1))and cycling stability(85.1%capacitance retention after 10,000 cycles).The assembled hybrid device exhibits exceptional life-span(82.0%capacitance retention after 10,000 cycles)and exceptional energy density(36.5 Wh kg^(−1)).This study provides a reliable biomimetic morphology design strategy for MnO_(2)cathodes,paving the way for the fabrication of high-performance Na-SCs.展开更多
Transportation structures such as composite pavements and railway foundations typically consist of multi-layered media designed to withstand high bearing capacity.A theoretical understanding of load transfer mechanism...Transportation structures such as composite pavements and railway foundations typically consist of multi-layered media designed to withstand high bearing capacity.A theoretical understanding of load transfer mechanisms in these multi-layer composites is essential,as it offers intuitive insights into parametric influences and facilitates enhanced structural performance.This paper employs an improved transfer matrix method to address the limitations of existing theoretical approaches for analyzing multi-layer composite structures.By establishing a twodimensional composite pavement model,it investigates load transfer characteristics and validates the accuracy through finite element simulation.The proposed method offers a straightforward analytical approach for examining internal interactions between structural layers.Case studies indicate that the concrete surface layer is the main load-bearing layer for most vertical normal and shear stresses.The soil base layer reduces the overall mechanical response of the substructure,while horizontal actions increase the risk of interfacial slip and cracking.Structural optimization analysis demonstrates that increasing the thickness of the concrete surface layer,enhancing the thickness and stiffness of the soil base layer,or incorporating gradient layers can significantly mitigate these risks of interfacial slip and cracking.The findings of this study can guide the optimization design,parameter analysis,and damage prevention of multi-layer composite structures.展开更多
Transition-metal dichalcogenides hosting multiple competing structural and electronic phases are thus ideal platforms for constructing polytype heterostructures with emergent quantum properties.However,controlling pha...Transition-metal dichalcogenides hosting multiple competing structural and electronic phases are thus ideal platforms for constructing polytype heterostructures with emergent quantum properties.However,controlling phase transitions to form diverse heterostructures inside a single crystal remains challenging.In this study,we realize vertical/lateral polytype heterostructures in a hole-doped Mott insulator via thermal annealing-induced structural transitions.Raman spectroscopy,atomic force microscopy and scanning Kelvin probe force microscopy confirm the coexistence of T-H polytype heterostructures.Atomic-scale scanning tunneling microscopy/spectroscopy measurements reveal the transparent effect in 1H/1T vertical heterostructures,where positive bias voltage induces in a pronounced superposition of the√13×√13 CDW of the 1T-layer on the 1H-layer.By systematically comparing the 1T/1H and 1T/1T interfaces,we demonstrate that the metallic 1H-layer induces a Coulomb screening effect on the 1T-layer,suppressing the formation of CDW domain walls and forming more ordered electronic states.These results clarify the interfacial coupling between distinct quantum many-body phases and establish a controllable pathway for constructing two-dimensional polytype heterostructures with tunable electronic properties.展开更多
The strong connection between braids and knots provides valuable insights into studying the topological state and phase classification of various physical systems.The phenomenon of non-Hermitian(NH)two-and three-band ...The strong connection between braids and knots provides valuable insights into studying the topological state and phase classification of various physical systems.The phenomenon of non-Hermitian(NH)two-and three-band braiding has received widespread attention.However,a systematic exploration and visualization of non-Abelian braiding and the associated knot transformations in four-band systems remains unexplored.Here,we propose a theoretical model of NH four-band braiding,provide its phase diagram,and establish its trivial,Abelian,and non-Abelian braiding rules.Additionally,we report on special knots,such as the Hopf and Solomon links in braided knots,and reveal that their transformations are accompanied by and mediated through exceptional points.Our work provides a detailed case for studying NH multiband braiding and knot structures in four-band systems,which could offer insights for topological photonics and analog information processing applications.展开更多
Conventional Tb^(3+)-doped phosphors typically suffer from concentration quenching once the doping level exceeds a critical threshold.Consequently,the development of Tb^(3+)phosphors with intrinsic resistance to conce...Conventional Tb^(3+)-doped phosphors typically suffer from concentration quenching once the doping level exceeds a critical threshold.Consequently,the development of Tb^(3+)phosphors with intrinsic resistance to concentration quenching has become a key research focus.In this work,we successfully synthesized KBi(MoO_(4))_(2):x Tb^(3+)(x=0-100 at%)(denoted as KBM:x Tb^(3+))phosphors via a high-temperature solid-state reaction.Remarkably,no concentration quenching was observed across the entire doping range.This anti-quenching behavior originates from the large Tb^(3+)-Tb^(3+)interionic distance(>5Å)inherent to the quasi-layered crystal structure,which effectively suppresses multipole-interaction-mediated energy migration.At full Tb^(3+)substitution(x=100 at%),the material undergoes a structural phase transition from the monoclinic KBM phase to the triclinicα-KTb(MoO_(4))_(2)(α-KTM)phase.Theα-KTM phosphor exhibits excellent thermal stability(activation energy=0.6129 eV)and a single-exponential decay profile,whereas KBM:x Tb^(3+)(x<100%)display double-exponential decay behaviors,attributed to dual energy transfer pathways.These findings provide new insights into the luminescence mechanisms of high-concentration rare-earth-doped systems and offer guidance for designing nextgeneration anti-quenching phosphors.展开更多
In this study,a polymer acceptor named BT-Cl with a“bridging”structure,which contained a benzodithiophene unit analogous to that of donor D18,and cyano(CN)groups and heterocyclic structures similar to those in accep...In this study,a polymer acceptor named BT-Cl with a“bridging”structure,which contained a benzodithiophene unit analogous to that of donor D18,and cyano(CN)groups and heterocyclic structures similar to those in acceptor N3,was synthesized.The“bridging”structure ensured good compatibility of BT-Cl with both D18 and N3,and effectively helped to reduce the large phase separation size of D18/N3 binary blend film when added as a third component.Meanwhile,the addition of BT-Cl to the D18/N3 blend can improve the crystallinity and enhance the light absorption efficiency to some extent.The“bridging”structure also resulted higher lowest unoccupied molecular orbital(LUMO)energy level of BT-Cl than that of N3,which effectively improve the open-circuit voltage(VOC)of the ternary device and consequently the power conversion efficiency(PCE).This work showed that the polymer with“bridging”structure as the third component was an effective strategy to decrease the large phase separation size.展开更多
Understanding the evolution of microstructures in nuclear fuels under high-burn-up conditions is critical for extending fuel refueling cycles and enhancing nuclear reactor safety.In this study,a phase-field model is p...Understanding the evolution of microstructures in nuclear fuels under high-burn-up conditions is critical for extending fuel refueling cycles and enhancing nuclear reactor safety.In this study,a phase-field model is proposed to examine the evolution of high-burn-up structures in polycrystalline UO_(2).The formation and growth of recrystallized grains were initially investigated.It was demonstrated that recrystallization kinetics adhere to the Kolmogorov–Johnson–Mehl–Avrami(KJMA)equation,and that recrystallization represents a process of free-energy reduction.Subsequently,the microstructural evolution in UO_(2) was analyzed as the burn up increased.Gas bubbles acted as additional nucleation sites,thereby augmenting the recrystallization kinetics,whereas the presence of recrystallized grains accelerated bubble growth by increasing the number of grain boundaries.The observed variations in the recrystallization kinetics and porosity with burn-up closely align with experimental findings.Furthermore,the influence of grain size on microstructure evolution was investigated.Larger grain sizes were found to decrease porosity and the occurrence of high-burn-up structures.展开更多
This study presents a predictive model for condensed-phase heats of formation of metal-containing energetic complexes(MCECs)and energetic metal-organic frameworks(EMOFs),leveraging a dataset of 148 compounds.Using ele...This study presents a predictive model for condensed-phase heats of formation of metal-containing energetic complexes(MCECs)and energetic metal-organic frameworks(EMOFs),leveraging a dataset of 148 compounds.Using elemental composition,triazole rings,and metal presence,the model achieves high accuracy(R^(2)>0.94,mean absolute error(MAE)≈390 kJ/mol)for screening high-energy materials.It outperforms prior methods,particularly for polycyclic systems,offering a practical tool for safer design and risk assessment in defense and industrial applications.展开更多
The Haicheng region,Liaoning,China,likely hosts a conjugate fault system comprising the NW-trending Haichenghe fault and NE-trending secondary faults.On February 4,1975,at 19:36 CST,an earthquake of M_(S)7.3 and inten...The Haicheng region,Liaoning,China,likely hosts a conjugate fault system comprising the NW-trending Haichenghe fault and NE-trending secondary faults.On February 4,1975,at 19:36 CST,an earthquake of M_(S)7.3 and intensity(MMI)IX hit the city of Haicheng,Liaoning,China.Although deep seismic profiling was previously conducted along the Haichenghe fault,the limited horizontal resolution in the shallow part prevented the recognition of kilometer-scale anomalies.The velocity structure characteristics of the Haichenghe fault and its NE-trending conjugate faults remain unclear.Using the extended range phase shift method,the high-resolution S-wave velocity structures are obtained by deploying a long,dense linear array of 55 short-period seismometers across the fault and NE-trending conjugate faults.The array length was 32 km and inter-station spacing was approximately 600 m,facilitating the collection of approximately 22 days of continuous waveform data.Employing the Extended Range Phase Shift(ERPS)method enabled the extraction of broadband 0.2–5 s Rayleigh wave phase velocity dispersion curves.The broadband dispersion data were used for inversion of the high-resolution S-wave velocity structure to a depth of 8 km from the surface.The velocity structure characteristics and seismicity of the Haichenghe fault and NE-trending conjugate faults were analyzed and compared with nearby fault gas measurements.Results show(1)shallow S-wave velocities show a low-high-low horizontal distribution,corresponding to basin-uplift-basin topography;(2)significant velocity contrasts occur across the Haichenghe fault:its SW segment(0–17 km)exhibits high velocities consistent with Paleoproterozoic crystalline basement(Pt_(1)),while the NE segment(17–32 km)shows low velocities related to Yanshanian intrusions(γ_(5))and Quaternary sediments.NE-trending conjugate faults display sharp velocity gradients marking fracture locations,with all faults being near-vertical to~8 km depth;(3)seismicity at 1–6 km depth mainly clusters in high-velocity zones;at 6–8 km depth,it concentrates beneath the Haichenghe fault in low-velocity areas and along NE-trending faults;(4)the seismic activity characteristics and fault zone width of the Haicheng he fault reflected by velocity imaging results are basically consistent with those obtained by the fault gas measurement method.展开更多
The trade-off between strength and ductility remains a significant challenge in titanium alloy development.Micro structural engineering is a cost-effective alternative to balance strength and ductility.In this study,t...The trade-off between strength and ductility remains a significant challenge in titanium alloy development.Micro structural engineering is a cost-effective alternative to balance strength and ductility.In this study,three micro structures were produced in low-cost titanium alloys via solution treatment,and the alloys withα,α'-martensite,andβphases exhibited an optimal strengthductility combination.The hierarchical phase structure,α'-martensite reorientation,multi-oriented nanotwins,and dislocation interactions collectively contributed to its high yield strength(~1015 MPa),ultimate tensile strength(~1307 MPa),and satisfactory ductility(~13%).Importantly,this study reveals a new pathway for nanotwin formation inα'phases and provides key insights for optimizing the mechanical properties of low-cost titanium alloys.展开更多
The toughness of thermoplastic polymers such as polypropylene(PP)can be improved by adding elastomers-based toughening agents,and the phase morphology of these toughening agents is very important for the strength and ...The toughness of thermoplastic polymers such as polypropylene(PP)can be improved by adding elastomers-based toughening agents,and the phase morphology of these toughening agents is very important for the strength and toughness of PP.The low-temperature toughness of PP was improved by inserting high-density polyethylene(HDPE)between PP and polystyrene-b-ethylene-co-propyleneb-polystyrene(SEPS)to form an unusual SEPS@HDPE core–shell structure,with SEPS as the core and HDPE as the shell.Based on the microtopography and rheological behavior characterization,HDPE in PP/SEPS/HDPE composites was found to serve as an emulsifier,decrease the size of SEPS particles,and promote the homogeneous dispersion of dispersed phase particles in the matrix.An increase in the HDPE content shifted the toughening mechanism of PP composites from cavitation to matrix shear yielding.The reduction in the distance between the dispersed core–shell structure particles promoted shear yielding in the PP composites,leading to increased toughness.The creation of an intermediate HDPE layer with a moderate modulus was crucial for dispersing stress concentrations and significantly improving toughness without compromising the tensile strength.These findings will facilitate the fabrication of high-toughness PP products at low temperatures.展开更多
With the continuously increasing awareness of energy conservation and the intensifying impacts of global warming, Personal Thermal Management (PTM) technologies are increasingly recognized for their potential to ensur...With the continuously increasing awareness of energy conservation and the intensifying impacts of global warming, Personal Thermal Management (PTM) technologies are increasingly recognized for their potential to ensure human thermal comfort in extreme environments. Biomimetic structures have emerged as a novel source of inspiration for PTM applications. This review systematically summarizes the biomimetic structures, phase change materials, manufacturing methods, and the performance of multifunctional PTM wearables. Firstly, it analyzes the biomimetic structures with thermal regulation and encapsulated phase change material functionalities from different dimensions, highlighting their applications in PTM. Subsequently, it outlines the conventional manufacturing methods incorporating various biomimetic structures, offering strategies for the production of PTM wearables. The review also discusses the typical performance characteristics of multifunctional PTM wearables, addressing the current demands in thermal management. Finally, opportunities and challenges in PTM field are proposed, proposing new directions for future research.展开更多
LiFePO_(4)has normal olivine-structured(a-LFP)and high pressure(b-LFP)phases,with the former being one of the cathode materials for commercial Li-ion batteries.Despite extensive focus on the respective electrochemical...LiFePO_(4)has normal olivine-structured(a-LFP)and high pressure(b-LFP)phases,with the former being one of the cathode materials for commercial Li-ion batteries.Despite extensive focus on the respective electrochemical properties of the two phases,there is a lack of comparative studies on their electronic and magnetic properties,and the origin of the structural phase transition remains unclear.By combining first-principles calculations with molecular dynamics simulations,we find that the anisotropic compression of Li-O bonds drives the structural phase transition from a-LFP to b-LFP at a critical pressure of 20 GPa,while b-LFP undergoes a transition from semiconductor to metal due to Fe^(3+)generated during delithiation.Their antiferromagnetic(AFM)ground states are predicted to arise from the negative magnetic exchange interactions between nearest and next-nearest neighbor sites,with the corresponding N'eel temperature showing significant enhancement under pressure.Furthermore,compared with a-LFP,b-LFP shows increases in bulk,shear,and Young’s moduli of 8%,13%,and 12%,respectively.These findings enrich the physical property data of LiFePO_(4)phase compounds,providing knowledge for expanding the application scenarios of the a-LFP phase under special operating conditions such as high pressure.展开更多
Sodium-ion batteries are the prominent device for stationary energy storage system and low-speed electric vehicles.However,the practical application is still limited by the unsatisfied performance and high cost of the...Sodium-ion batteries are the prominent device for stationary energy storage system and low-speed electric vehicles.However,the practical application is still limited by the unsatisfied performance and high cost of the cathode side,which strictly requires the development of high voltage,high capacity,and earth-abundant cathode material.Ni-Fe-Mn ternary layered oxide has been recognized as one of the most promising standard type of cathodes.However,the composition and phase structure on high-voltage characteristics have not been well investigated.Herein,selecting the typically high-voltage cathode of P2-Na_(0.67)Ni_(0.33)Mn_(0.67)O_(2)as a parent material,we fabricate ten Ni-Fe-Mn ternary layered oxides through replacing the Ni,Mn,or both Ni and Mn by Fe.The thermodynamically stable phase diagram for those materials is presented.The electrochemical properties for all the samples are investigated in detail.Three potential Ni-Fe-Mn ternary layered oxides are picked up considering the energy density,cycle stability,kinetics,cost price,and working voltage,which demonstrate great potential for surpassing the performance of lithium iron phosphate.The related electrochemical reaction and fading mechanism are well revealed.This work provides some new foundational Ni-Fe-Mn ternary layered materials for high-voltage sodium-ion batteries.展开更多
The recovery and utilization of ubiquitous low-grade heat are crucial for mitigating the fossil energy crisis.However,uncontrolled spontaneous heat dissipation limits its practical application.Inspired by skeletal mus...The recovery and utilization of ubiquitous low-grade heat are crucial for mitigating the fossil energy crisis.However,uncontrolled spontaneous heat dissipation limits its practical application.Inspired by skeletal muscle thermogenesis,we develop a compressible wood phase change gel with mechano-controlled heat release by infiltrating xylitol gel into wood aerogel.The xylitol gel can store recovered low-grade heat for at least 1 month by leveraging its inherent energy barrier.The hierarchically aligned lamellar structure of wood aerogel facilitates mechanical adaptation,hydrogen bond formation,and energy dissipation between the wood aerogel and the xylitol gel,increasing the compressive strength and toughness of wood phase change gel fivefold compared to xylitol gel.This enhancement effect enables repetitive contact-separation motions between the wood phase change gel and the substrate during radial compression,overcoming the energy barrier and releasing approximately 178.6 J g−1 of heat.As a proof-of-concept,the wood phase change gel serves as the hot side in a thermoelectric generator,providing about 2.13 W m^(−2) of clean electricity by the controlled utilization of recovered solar heat.This study presents a sustainable method to achieve off-grid electricity generation through the controlled utilization of recovered low-grade heat.展开更多
A two-dimensional electromagnetic particle-in-cell simulation model is proposed to study the density evolution and collective stopping of electron beams in background plasmas.We show here the formation of the multi-la...A two-dimensional electromagnetic particle-in-cell simulation model is proposed to study the density evolution and collective stopping of electron beams in background plasmas.We show here the formation of the multi-layer structure of the relativistic electron beam in the plasma due to the different betatron frequency from the beam front to the beam tail.Meanwhile,the nonuniformity of the longitudinal wakefield is the essential reason for the multi-layer structure formation in beam phase space.The influences of beam parameters(beam radius and transverse density profile)on the formation of the multi-layer structure and collective stopping in background plasmas are also considered.展开更多
With the continuous improvement of China's science and technology, the design method of steel structure is also more and more, how to better apply the module building design method to the related buildings, is the...With the continuous improvement of China's science and technology, the design method of steel structure is also more and more, how to better apply the module building design method to the related buildings, is the current issue to focus on consideration. Therefore, this paper will focus on the design method of multi-layer steel structure module and steel frame composite building structure, and analyze and study its structure, so as to improve the utilization rate of steel structure and promote the development of the construction industry.展开更多
La0.7Ce0.3Ni3.75Mn0.35Al0.15Cu0.75-xFex （x=0-0.20） hydrogen storage alloys were synthesized by induction melting and subsequent annealing treatment, and phase structure and electrochemical characteristics were inves...La0.7Ce0.3Ni3.75Mn0.35Al0.15Cu0.75-xFex （x=0-0.20） hydrogen storage alloys were synthesized by induction melting and subsequent annealing treatment, and phase structure and electrochemical characteristics were investigated. All alloys consist of a single LaNi5 phase with CaCu5 structure, and the lattice constant a and the cell volume （V） of the LaNi5 phase increase with increasing x value. The maximum discharge capacity gradually decreases from 319.0 mA？h/g （x=0） to 291.9 mA？h/g （x=0.20） with the increase in x value. The high-rate dischargeability at the discharge current density of 1200 mA/g decreases monotonically from 53.1% （x=0） to 44.2% （x=0.20）. The cycling stability increases with increasing x from 0 to 0.20, which is mainly ascribed to the improvement of the pulverization resistance.展开更多
基金financially supported by the supported by Shandong Provincial Natural Science Foundation(ZR2024MB108)Taishan Young Scholar Program(tsqn202312312)Excellent Young Scholars of the Shandong Provincial Natural Science Foundation(Overseas)(2023HWYQ-112)。
文摘Conversion-type electrode materials hold significant promise for potassium-ion batteries(PIBs)due to their high theoretical capacities,yet their practical deployment is hindered by sluggish kinetics and irreversible structural degradation.To overcome these limitations,we propose a rationally engineered nanoreactor architecture that stabilizes defect-rich MoS_(2)via interlayer incorporation of a carbon monolayer,followed by encapsulation within a nitrogen-doped carbon shell,forming a MoSSe@NC heterostructure.This tailored structure synergistically accelerates both K^(+)diffusion kinetics and electron transfer,enabling unprecedented rate performance(107 mAh g^(-1)at 10 Ag^(-1))and ultralong cyclability(86.5%capacity retention after 1200 cycles at 3 A g^(-1)).Mechanistic insights reveal a distinctive“adsorption-conversion”pathway,where sulfur vacancies on exposed S-Mo-S basal planes act as preferential K^(+)adsorption sites,effectively suppressing parasitic phase transitions during intercalation.In situ X-ray diffraction and transmission electron microscopy corroborate the structural reversibility of the conversion reaction,with the carbon matrix dynamically accommodating strain while preserving electrode integrity.This work not only advances the understanding of defect-driven interfacial chemistry in conversion-type materials but also provides a versatile strategy for designing high-performance anodes in next-generation PIBs through heterostructure engineering.
基金supported by the National Natural Science Foundation of China(Nos.51871012,52071021)Beijing Natural Science Foundation,China(No.2162024)+1 种基金Fundamental Research Funds for the Central Universities,China(No.FRF-GF-20-20B)the National Program on Key Basic Research Project of China(No.2011CB605502)。
文摘The elimination of the B2 phase in aβ-solidifying high Nb-containing TiAl alloy withβ/B2 andγphases was investigated using different heat treatments,with a focus on understanding the phase transformations and lamellae formation during the process.The phase transformation and lamellae formation during B2 phase elimination differs from that observed in conventional TiAl alloys.During the holding stage of heat treatment,theβ/B2 phase is replaced by theαphase through primary phase transformations ofβ→αandγ→α.Lamellae formation occurs within bothαandγgrains during cooling,initiating 30-40℃below the annealing temperature.This lamellar structure was formed via two main mechanisms:nucleation at grain boundaries followed by growth into the grain,and direct precipitation and growth within the grain.The orientation relationship between theγphase and its adjacentαphase is(111)_(γ)//(0001)_(α)and[011]_(γ)//[1120]_(α),with a coherency between the phases characterized by a misfit of approximately 1.7%.
基金supported by the National Natural Science Foundation of China(22409065)the Guangdong Basic and Applied Basic Research Foundation(2022A1515011906)+2 种基金the China Postdoctoral Science Foundation(2023M731153)the Research Fund Program of Guangdong Provincial Key Laboratory of Fuel Cell Technologythe Postdoctoral Fellowship Program of CPSF(GZC20230868).
文摘The application of conventional manganese dioxide(MnO_(2))materials in sodium-ion supercapacitors(Na-SCs)is considerably limited by their low conductivity and structural instability.Biomimetic morphology engineering can optimize the electrochemical performance of MnO_(2).Here,based on the metal-organic frameworks(MOFs)-derived method and electrochemical reconstruction,a coral-like MnO_(2)structure integrated with a functional nitrogen-doped carbon(NC)coating is designed for Na-SC application.The bioinspired coral-like structure captures numerous electrolyte ions and increases the Na+concentration on the electrode surface,which is beneficial for optimizing the Na+transport pathway and accelerating the electrode reaction kinetics.Moreover,the coral-like crosslinked structure effectively enhances the mechanical properties,enabling the maintenance of the structure of MnO_(2)-based electrodes during long-term operation.Furthermore,in/ex-situ characterizations are performed to elucidate the mechanism of lattice transformation during electrochemical phase reconstruction.Additionally,the theoretical calculation and simulation results reveal the ion/electron dynamics in the fabricated electrode.The prepared electrode demonstrates excellent capacitance storage ability(340.7 F g^(−1)at 0.5 A g^(−1))and cycling stability(85.1%capacitance retention after 10,000 cycles).The assembled hybrid device exhibits exceptional life-span(82.0%capacitance retention after 10,000 cycles)and exceptional energy density(36.5 Wh kg^(−1)).This study provides a reliable biomimetic morphology design strategy for MnO_(2)cathodes,paving the way for the fabrication of high-performance Na-SCs.
基金supported by Fundamental Research Funds for the Central Universities(No.lzujbky-2024-05)Innovation Foundation of Provincial Education Department of Gansu(2024B-005)+2 种基金Scientific Department of Gansu(24CXGA083,24CXGA024,JK2024-28,JK2024-32 and 23CXJA0007)Industrial Support Plan Project of Provincial Education Department of Gansu(2025CYZC-003 and CYZC-2024-10)the Hunan Natural Science Foundation Science and Education Joint Fund Project(2022JJ60109).
文摘Transportation structures such as composite pavements and railway foundations typically consist of multi-layered media designed to withstand high bearing capacity.A theoretical understanding of load transfer mechanisms in these multi-layer composites is essential,as it offers intuitive insights into parametric influences and facilitates enhanced structural performance.This paper employs an improved transfer matrix method to address the limitations of existing theoretical approaches for analyzing multi-layer composite structures.By establishing a twodimensional composite pavement model,it investigates load transfer characteristics and validates the accuracy through finite element simulation.The proposed method offers a straightforward analytical approach for examining internal interactions between structural layers.Case studies indicate that the concrete surface layer is the main load-bearing layer for most vertical normal and shear stresses.The soil base layer reduces the overall mechanical response of the substructure,while horizontal actions increase the risk of interfacial slip and cracking.Structural optimization analysis demonstrates that increasing the thickness of the concrete surface layer,enhancing the thickness and stiffness of the soil base layer,or incorporating gradient layers can significantly mitigate these risks of interfacial slip and cracking.The findings of this study can guide the optimization design,parameter analysis,and damage prevention of multi-layer composite structures.
基金supported by the National Natural Science Foundation of China (Grant Nos.92477128,92580137,92477205,12374200,11604063,11974422,and 12104504)the National Key R&D Program of China (MOST) (Grant No.2023YFA1406500)+3 种基金the Strategic Priority Research Program (Chinese Academy of Sciences,CAS) (Grant No.XDB30000000)the Fundamental Research Funds for the Central Universities and Research Funds of Renmin University of China (Grant No.21XNLG27)supported by the Outstanding Innovative Talents Cultivation Funded Programs 2023 of the Renmin University of Chinaan outcome of “Two-dimensional anisotropic series of materials FePd2+xTe2:a structural modulation study from the atomic scale to the mesoscopic scale” (RUC25QSDL128),funded by the “Qiushi Academic-Dongliang” Talent Cultivation Project at Renmin University of China in 2025。
文摘Transition-metal dichalcogenides hosting multiple competing structural and electronic phases are thus ideal platforms for constructing polytype heterostructures with emergent quantum properties.However,controlling phase transitions to form diverse heterostructures inside a single crystal remains challenging.In this study,we realize vertical/lateral polytype heterostructures in a hole-doped Mott insulator via thermal annealing-induced structural transitions.Raman spectroscopy,atomic force microscopy and scanning Kelvin probe force microscopy confirm the coexistence of T-H polytype heterostructures.Atomic-scale scanning tunneling microscopy/spectroscopy measurements reveal the transparent effect in 1H/1T vertical heterostructures,where positive bias voltage induces in a pronounced superposition of the√13×√13 CDW of the 1T-layer on the 1H-layer.By systematically comparing the 1T/1H and 1T/1T interfaces,we demonstrate that the metallic 1H-layer induces a Coulomb screening effect on the 1T-layer,suppressing the formation of CDW domain walls and forming more ordered electronic states.These results clarify the interfacial coupling between distinct quantum many-body phases and establish a controllable pathway for constructing two-dimensional polytype heterostructures with tunable electronic properties.
基金supported by the National Natural Science Foundation of China(Grant Nos.62575099,62075059,61405058)Guangdong Basic and Applied Basic Research Foundation(Grant No.2024A1515011353)+2 种基金Open Project of the State Key Laboratory of Advanced Optical Communication Systems and Networks of China(Grant No.2024GZKF20)the Natural Science Foundation of Hunan Province(Grant Nos.2020JJ4161 and 2017JJ2048)Scientific Research Foundation of Hunan Provincial Education Department(Grant No.21A0013)。
文摘The strong connection between braids and knots provides valuable insights into studying the topological state and phase classification of various physical systems.The phenomenon of non-Hermitian(NH)two-and three-band braiding has received widespread attention.However,a systematic exploration and visualization of non-Abelian braiding and the associated knot transformations in four-band systems remains unexplored.Here,we propose a theoretical model of NH four-band braiding,provide its phase diagram,and establish its trivial,Abelian,and non-Abelian braiding rules.Additionally,we report on special knots,such as the Hopf and Solomon links in braided knots,and reveal that their transformations are accompanied by and mediated through exceptional points.Our work provides a detailed case for studying NH multiband braiding and knot structures in four-band systems,which could offer insights for topological photonics and analog information processing applications.
基金supported by the Natural Science Research Project of Anhui Province Education Department for Excellent Young Scholars(Grant No.2024AH030007)the National Natural Science Foundation of China(Grant No.52202001)。
文摘Conventional Tb^(3+)-doped phosphors typically suffer from concentration quenching once the doping level exceeds a critical threshold.Consequently,the development of Tb^(3+)phosphors with intrinsic resistance to concentration quenching has become a key research focus.In this work,we successfully synthesized KBi(MoO_(4))_(2):x Tb^(3+)(x=0-100 at%)(denoted as KBM:x Tb^(3+))phosphors via a high-temperature solid-state reaction.Remarkably,no concentration quenching was observed across the entire doping range.This anti-quenching behavior originates from the large Tb^(3+)-Tb^(3+)interionic distance(>5Å)inherent to the quasi-layered crystal structure,which effectively suppresses multipole-interaction-mediated energy migration.At full Tb^(3+)substitution(x=100 at%),the material undergoes a structural phase transition from the monoclinic KBM phase to the triclinicα-KTb(MoO_(4))_(2)(α-KTM)phase.Theα-KTM phosphor exhibits excellent thermal stability(activation energy=0.6129 eV)and a single-exponential decay profile,whereas KBM:x Tb^(3+)(x<100%)display double-exponential decay behaviors,attributed to dual energy transfer pathways.These findings provide new insights into the luminescence mechanisms of high-concentration rare-earth-doped systems and offer guidance for designing nextgeneration anti-quenching phosphors.
基金financially supported by the National Natural Science Foundation of China(No.52203024)the Natural Science Foundation of Shandong Province(No.ZR2022QE135)+3 种基金the Youth Innovation Team Project of Shandong Provincial University(No.2023KJ330)the Major Scientific Research Project for the Construction of State Key Lab(No.2025ZDGZ02)the Doctoral Research Foundation of SWUST(No.22zx7129)the Natural Science Foundation of Sichuan Province of China(No.2024NSFSC2006).
文摘In this study,a polymer acceptor named BT-Cl with a“bridging”structure,which contained a benzodithiophene unit analogous to that of donor D18,and cyano(CN)groups and heterocyclic structures similar to those in acceptor N3,was synthesized.The“bridging”structure ensured good compatibility of BT-Cl with both D18 and N3,and effectively helped to reduce the large phase separation size of D18/N3 binary blend film when added as a third component.Meanwhile,the addition of BT-Cl to the D18/N3 blend can improve the crystallinity and enhance the light absorption efficiency to some extent.The“bridging”structure also resulted higher lowest unoccupied molecular orbital(LUMO)energy level of BT-Cl than that of N3,which effectively improve the open-circuit voltage(VOC)of the ternary device and consequently the power conversion efficiency(PCE).This work showed that the polymer with“bridging”structure as the third component was an effective strategy to decrease the large phase separation size.
基金supported by the National Natural Science Foundation of China(Grant Nos.U20B2013 and 12205286)the National Key Research and Development Program of China(Grant No.2022YFB1902401)。
文摘Understanding the evolution of microstructures in nuclear fuels under high-burn-up conditions is critical for extending fuel refueling cycles and enhancing nuclear reactor safety.In this study,a phase-field model is proposed to examine the evolution of high-burn-up structures in polycrystalline UO_(2).The formation and growth of recrystallized grains were initially investigated.It was demonstrated that recrystallization kinetics adhere to the Kolmogorov–Johnson–Mehl–Avrami(KJMA)equation,and that recrystallization represents a process of free-energy reduction.Subsequently,the microstructural evolution in UO_(2) was analyzed as the burn up increased.Gas bubbles acted as additional nucleation sites,thereby augmenting the recrystallization kinetics,whereas the presence of recrystallized grains accelerated bubble growth by increasing the number of grain boundaries.The observed variations in the recrystallization kinetics and porosity with burn-up closely align with experimental findings.Furthermore,the influence of grain size on microstructure evolution was investigated.Larger grain sizes were found to decrease porosity and the occurrence of high-burn-up structures.
文摘This study presents a predictive model for condensed-phase heats of formation of metal-containing energetic complexes(MCECs)and energetic metal-organic frameworks(EMOFs),leveraging a dataset of 148 compounds.Using elemental composition,triazole rings,and metal presence,the model achieves high accuracy(R^(2)>0.94,mean absolute error(MAE)≈390 kJ/mol)for screening high-energy materials.It outperforms prior methods,particularly for polycyclic systems,offering a practical tool for safer design and risk assessment in defense and industrial applications.
基金supported by the Special Fund of the Institute of Geophysics,China Earthquake Administration,(No.DQJB21B34).
文摘The Haicheng region,Liaoning,China,likely hosts a conjugate fault system comprising the NW-trending Haichenghe fault and NE-trending secondary faults.On February 4,1975,at 19:36 CST,an earthquake of M_(S)7.3 and intensity(MMI)IX hit the city of Haicheng,Liaoning,China.Although deep seismic profiling was previously conducted along the Haichenghe fault,the limited horizontal resolution in the shallow part prevented the recognition of kilometer-scale anomalies.The velocity structure characteristics of the Haichenghe fault and its NE-trending conjugate faults remain unclear.Using the extended range phase shift method,the high-resolution S-wave velocity structures are obtained by deploying a long,dense linear array of 55 short-period seismometers across the fault and NE-trending conjugate faults.The array length was 32 km and inter-station spacing was approximately 600 m,facilitating the collection of approximately 22 days of continuous waveform data.Employing the Extended Range Phase Shift(ERPS)method enabled the extraction of broadband 0.2–5 s Rayleigh wave phase velocity dispersion curves.The broadband dispersion data were used for inversion of the high-resolution S-wave velocity structure to a depth of 8 km from the surface.The velocity structure characteristics and seismicity of the Haichenghe fault and NE-trending conjugate faults were analyzed and compared with nearby fault gas measurements.Results show(1)shallow S-wave velocities show a low-high-low horizontal distribution,corresponding to basin-uplift-basin topography;(2)significant velocity contrasts occur across the Haichenghe fault:its SW segment(0–17 km)exhibits high velocities consistent with Paleoproterozoic crystalline basement(Pt_(1)),while the NE segment(17–32 km)shows low velocities related to Yanshanian intrusions(γ_(5))and Quaternary sediments.NE-trending conjugate faults display sharp velocity gradients marking fracture locations,with all faults being near-vertical to~8 km depth;(3)seismicity at 1–6 km depth mainly clusters in high-velocity zones;at 6–8 km depth,it concentrates beneath the Haichenghe fault in low-velocity areas and along NE-trending faults;(4)the seismic activity characteristics and fault zone width of the Haicheng he fault reflected by velocity imaging results are basically consistent with those obtained by the fault gas measurement method.
基金financially supported by the National Key Research and Development Program of China(No.2022YFB3705601)the National Natural Science Foundation of China(No.52371092)the China Postdoctoral Science Foundation(No.2024M762659)
文摘The trade-off between strength and ductility remains a significant challenge in titanium alloy development.Micro structural engineering is a cost-effective alternative to balance strength and ductility.In this study,three micro structures were produced in low-cost titanium alloys via solution treatment,and the alloys withα,α'-martensite,andβphases exhibited an optimal strengthductility combination.The hierarchical phase structure,α'-martensite reorientation,multi-oriented nanotwins,and dislocation interactions collectively contributed to its high yield strength(~1015 MPa),ultimate tensile strength(~1307 MPa),and satisfactory ductility(~13%).Importantly,this study reveals a new pathway for nanotwin formation inα'phases and provides key insights for optimizing the mechanical properties of low-cost titanium alloys.
基金supported by the Taiyuan Major Science and Technology Project Fund in 2021,Fund for Shanxi“1331 Project,”Key Research and Development Program of Shanxi Province(202102040201011)the Zhanjiang Marine Equipment and Marine Biological Industry Unveiled the Talent Team Project(2021E05034).
文摘The toughness of thermoplastic polymers such as polypropylene(PP)can be improved by adding elastomers-based toughening agents,and the phase morphology of these toughening agents is very important for the strength and toughness of PP.The low-temperature toughness of PP was improved by inserting high-density polyethylene(HDPE)between PP and polystyrene-b-ethylene-co-propyleneb-polystyrene(SEPS)to form an unusual SEPS@HDPE core–shell structure,with SEPS as the core and HDPE as the shell.Based on the microtopography and rheological behavior characterization,HDPE in PP/SEPS/HDPE composites was found to serve as an emulsifier,decrease the size of SEPS particles,and promote the homogeneous dispersion of dispersed phase particles in the matrix.An increase in the HDPE content shifted the toughening mechanism of PP composites from cavitation to matrix shear yielding.The reduction in the distance between the dispersed core–shell structure particles promoted shear yielding in the PP composites,leading to increased toughness.The creation of an intermediate HDPE layer with a moderate modulus was crucial for dispersing stress concentrations and significantly improving toughness without compromising the tensile strength.These findings will facilitate the fabrication of high-toughness PP products at low temperatures.
基金supported by Basic and Applied Basic Research Foundation of Guangdong Province(No.2024A1515010772)State Key Laboratory of Massive Personalized Customization System and Technology,No.H&C-MPC-2023-02-06(Q)+2 种基金“CUG scholar”Scientific Research Funds at China University of Geosciences,Wuhan(No.CUG2022185)Guangzhou Youth Top Talent ProgramChina College Student Innovation and Entrepreneurship Training Program(No.S202410491063).
文摘With the continuously increasing awareness of energy conservation and the intensifying impacts of global warming, Personal Thermal Management (PTM) technologies are increasingly recognized for their potential to ensure human thermal comfort in extreme environments. Biomimetic structures have emerged as a novel source of inspiration for PTM applications. This review systematically summarizes the biomimetic structures, phase change materials, manufacturing methods, and the performance of multifunctional PTM wearables. Firstly, it analyzes the biomimetic structures with thermal regulation and encapsulated phase change material functionalities from different dimensions, highlighting their applications in PTM. Subsequently, it outlines the conventional manufacturing methods incorporating various biomimetic structures, offering strategies for the production of PTM wearables. The review also discusses the typical performance characteristics of multifunctional PTM wearables, addressing the current demands in thermal management. Finally, opportunities and challenges in PTM field are proposed, proposing new directions for future research.
基金supported by the National Natural Science Foundation of China(Grant No.12304089)the start-up foundation from Shanghai University。
文摘LiFePO_(4)has normal olivine-structured(a-LFP)and high pressure(b-LFP)phases,with the former being one of the cathode materials for commercial Li-ion batteries.Despite extensive focus on the respective electrochemical properties of the two phases,there is a lack of comparative studies on their electronic and magnetic properties,and the origin of the structural phase transition remains unclear.By combining first-principles calculations with molecular dynamics simulations,we find that the anisotropic compression of Li-O bonds drives the structural phase transition from a-LFP to b-LFP at a critical pressure of 20 GPa,while b-LFP undergoes a transition from semiconductor to metal due to Fe^(3+)generated during delithiation.Their antiferromagnetic(AFM)ground states are predicted to arise from the negative magnetic exchange interactions between nearest and next-nearest neighbor sites,with the corresponding N'eel temperature showing significant enhancement under pressure.Furthermore,compared with a-LFP,b-LFP shows increases in bulk,shear,and Young’s moduli of 8%,13%,and 12%,respectively.These findings enrich the physical property data of LiFePO_(4)phase compounds,providing knowledge for expanding the application scenarios of the a-LFP phase under special operating conditions such as high pressure.
基金financially supported by the National Natural Science Foundation of China(Grant No.52402215)the Anhui Provincial Natural Science Foundation(2408085QB036)+1 种基金the Natural Science Research Project of Anhui Province Education Department(Grant Nos.2022AH050334,2022AH030046,2023AH051119)the Scientific Research Foundation of Anhui University of Technology for Talent Introduction(DT2200001211)。
文摘Sodium-ion batteries are the prominent device for stationary energy storage system and low-speed electric vehicles.However,the practical application is still limited by the unsatisfied performance and high cost of the cathode side,which strictly requires the development of high voltage,high capacity,and earth-abundant cathode material.Ni-Fe-Mn ternary layered oxide has been recognized as one of the most promising standard type of cathodes.However,the composition and phase structure on high-voltage characteristics have not been well investigated.Herein,selecting the typically high-voltage cathode of P2-Na_(0.67)Ni_(0.33)Mn_(0.67)O_(2)as a parent material,we fabricate ten Ni-Fe-Mn ternary layered oxides through replacing the Ni,Mn,or both Ni and Mn by Fe.The thermodynamically stable phase diagram for those materials is presented.The electrochemical properties for all the samples are investigated in detail.Three potential Ni-Fe-Mn ternary layered oxides are picked up considering the energy density,cycle stability,kinetics,cost price,and working voltage,which demonstrate great potential for surpassing the performance of lithium iron phosphate.The related electrochemical reaction and fading mechanism are well revealed.This work provides some new foundational Ni-Fe-Mn ternary layered materials for high-voltage sodium-ion batteries.
基金supported by the National Key R&D Program of China (2023YFD2201403)the National Natural Science Foundation of China (Grant Nos. 32171693, 32201482)+1 种基金the Heilongjiang Natural Science Foundation Outstanding Youth project (Grant No. YQ2022C002)College Students'Innovative Entrepreneurial Training Plan Program (202410225338)
文摘The recovery and utilization of ubiquitous low-grade heat are crucial for mitigating the fossil energy crisis.However,uncontrolled spontaneous heat dissipation limits its practical application.Inspired by skeletal muscle thermogenesis,we develop a compressible wood phase change gel with mechano-controlled heat release by infiltrating xylitol gel into wood aerogel.The xylitol gel can store recovered low-grade heat for at least 1 month by leveraging its inherent energy barrier.The hierarchically aligned lamellar structure of wood aerogel facilitates mechanical adaptation,hydrogen bond formation,and energy dissipation between the wood aerogel and the xylitol gel,increasing the compressive strength and toughness of wood phase change gel fivefold compared to xylitol gel.This enhancement effect enables repetitive contact-separation motions between the wood phase change gel and the substrate during radial compression,overcoming the energy barrier and releasing approximately 178.6 J g−1 of heat.As a proof-of-concept,the wood phase change gel serves as the hot side in a thermoelectric generator,providing about 2.13 W m^(−2) of clean electricity by the controlled utilization of recovered solar heat.This study presents a sustainable method to achieve off-grid electricity generation through the controlled utilization of recovered low-grade heat.
基金supported by National Natural Science Foundation of China(Nos.12075046 and 11775042)。
文摘A two-dimensional electromagnetic particle-in-cell simulation model is proposed to study the density evolution and collective stopping of electron beams in background plasmas.We show here the formation of the multi-layer structure of the relativistic electron beam in the plasma due to the different betatron frequency from the beam front to the beam tail.Meanwhile,the nonuniformity of the longitudinal wakefield is the essential reason for the multi-layer structure formation in beam phase space.The influences of beam parameters(beam radius and transverse density profile)on the formation of the multi-layer structure and collective stopping in background plasmas are also considered.
文摘With the continuous improvement of China's science and technology, the design method of steel structure is also more and more, how to better apply the module building design method to the related buildings, is the current issue to focus on consideration. Therefore, this paper will focus on the design method of multi-layer steel structure module and steel frame composite building structure, and analyze and study its structure, so as to improve the utilization rate of steel structure and promote the development of the construction industry.
基金Project (51001043) supported by the National Natural Science Foundation of ChinaProject (NCET2011) supported by Program for New Century Excellent Talents in University, China+4 种基金Project (201104390) supported by China Postdoctoral Science Special FoundationProject (20100470990) supported by China Postdoctoral Science FoundationProject (2012IRTSTHN007) supported by Program for Innovative Research Team (in Science and Technology) in the University of Henan Province, ChinaProject (2011J1003) supported by Baotou Science and Technology Project, ChinaProject (B2010-13) supported by the Doctoral Foundation of Henan Polytechnic University, China
文摘La0.7Ce0.3Ni3.75Mn0.35Al0.15Cu0.75-xFex （x=0-0.20） hydrogen storage alloys were synthesized by induction melting and subsequent annealing treatment, and phase structure and electrochemical characteristics were investigated. All alloys consist of a single LaNi5 phase with CaCu5 structure, and the lattice constant a and the cell volume （V） of the LaNi5 phase increase with increasing x value. The maximum discharge capacity gradually decreases from 319.0 mA？h/g （x=0） to 291.9 mA？h/g （x=0.20） with the increase in x value. The high-rate dischargeability at the discharge current density of 1200 mA/g decreases monotonically from 53.1% （x=0） to 44.2% （x=0.20）. The cycling stability increases with increasing x from 0 to 0.20, which is mainly ascribed to the improvement of the pulverization resistance.
