A new method was proposed for preparing AZ31/1060 composite plates with a corrugated interface,which involved cold-pressing a corrugated surface on the Al plate and then hot-pressing the assembled Mg/Al plate.The resu...A new method was proposed for preparing AZ31/1060 composite plates with a corrugated interface,which involved cold-pressing a corrugated surface on the Al plate and then hot-pressing the assembled Mg/Al plate.The results show that cold-pressing produces intense plastic deformation near the corrugated surface of the Al plate,which promotes dynamic recrystallization of the Al substrate near the interface during the subsequent hot-pressing.In addition,the initial corrugation on the surface of the Al plate also changes the local stress state near the interface during hot pressing,which has a large effect on the texture components of the substrates near the corrugated interface.The construction of the corrugated interface can greatly enhance the shear strength by 2−4 times due to the increased contact area and the strong“mechanical gearing”effect.Moreover,the mechanical properties are largely depended on the orientation relationship between corrugated direction and loading direction.展开更多
Phase change thermal interface materials(PC-TIMs)have emerged as a promising solution to address the increasing thermal management challenges in electronic devices.This is attributed to their dual mechanisms of latent...Phase change thermal interface materials(PC-TIMs)have emerged as a promising solution to address the increasing thermal management challenges in electronic devices.This is attributed to their dual mechanisms of latent heat absorption and phase change-induced interfacial wettability.This review explores the fundamental principles,material innovations,and diverse applications of PC-TIMs.The heat transfer enhancement mechanisms are first underlined with key factors such as thermal carrier mismatch at the microscale and contact geometry at the macroscale,emphasizing the importance of material selection and design for optimizing thermal performance.Section 2 focuses on corresponding experimental approaches provided,including intrinsic thermal conductivity improvements and interfacial heat transfer optimization.Section 3 discusses common methods such as physical adsorption via porous materials,chain-crosslinked network designs,and core-shell structures,and their effects on leakage prevention,heat transfer enhancement,and application flexibility.Furthermore,the extended applications of PC-TIMs in thermal energy storage are explored in Section 4,suggesting their potential in diverse technological fields.The current challenges in interfacial heat transfer research and the prospect of PC-TIMs are also discussed.The data-driven machine learning technologies will play an increasingly important role in addressing material development and performance prediction.展开更多
A novel approach based on the quantitative phase field model was proposed to calculate the interface mobility and applied to the α/β interface of a ternary Ti-6Al-4V alloy.Phase field simulations indicate that the h...A novel approach based on the quantitative phase field model was proposed to calculate the interface mobility and applied to the α/β interface of a ternary Ti-6Al-4V alloy.Phase field simulations indicate that the higher interface mobility leads to the faster transformation rate,but only a unique value of interface mobility matches the diffusion equation under the diffusion-controlled condition.By comparing the transformation kinetics from phase field simulations with that from classical diffusion equation,the interface mobility at different temperatures can be obtained.The results show that the calculated interface mobility increases with increasing temperature and accords with Arrhenius equation very well.展开更多
The water-quenched(WQ)2195 Al−Li alloy was subjected to stretching at different temperatures,from room temperature(RT)to−196℃(CT),to investigate the effect of cryogenic deformation on the aging precipitation behavior...The water-quenched(WQ)2195 Al−Li alloy was subjected to stretching at different temperatures,from room temperature(RT)to−196℃(CT),to investigate the effect of cryogenic deformation on the aging precipitation behaviors and mechanical properties.The precipitation kinetics of the T1 phase and the microstructures in peak aging state were investigated through the differential scanning calorimetric(DSC)tests and electron microscopy observation.The results show that−196℃deformation produces a high dislocation density,which promotes the precipitation of the T1 phase and refines its sizes significantly.In addition,the grain boundary precipitates(GBPs)of−196℃-stretched samples are suppressed considerably due to the high dislocation density in the grain interiors,which increases the ductility.In comparison,the strength remains nearly constant.Thus,it is indicated that cryogenic forming has the potential to provide the shape and property control for the manufacture of critical components of aluminum alloys.展开更多
In this study, the phase field method was used to study the multi-controlling factors of dendrite growth in directional solidification. The effects of temperature gradient, propelling velocity, thermal disturbance and...In this study, the phase field method was used to study the multi-controlling factors of dendrite growth in directional solidification. The effects of temperature gradient, propelling velocity, thermal disturbance and growth orientation angle on the growth morphology of the dendritic growth in the solid/liquid interface were discussed. It is found that the redistribution of solute leads to multilevel cavity and multilevel fusion to form multistage solute segregation, and the increase of temperature gradient and propelling velocity can accelerate the dendrite growth of directional solidification, and also make the second dendrites more developed, which reduces the primary distance and the solute segregation. When the temperature gradient is large, the solid-liquid interface will move forward in a flat interface mode,and the thermal disturbance does not affect the steady state behavior of the directionally solidified dendrite tip. It only promotes the generation and growth of the second dendrites and forms the asymmetric dendrite. Meanwhile, it is found that the inclined dendrite is at a disadvantage in the competitive growth compared to the normal dendrite, and generally it will disappear. When the inclination angle is large, the initial primary dendrite may be eliminated by its secondary or third dendrite.展开更多
Organic-inorganic hybrid perovskite solar cells achieve remarkable efficiencies(>26%)yet face stability challenges.Quasi-2D alternating-cation-interlayer perovskites offer enhanced stability through hydrophobic spa...Organic-inorganic hybrid perovskite solar cells achieve remarkable efficiencies(>26%)yet face stability challenges.Quasi-2D alternating-cation-interlayer perovskites offer enhanced stability through hydrophobic spacer cations but suffer from vertical phase segregation and buried interface defects.Herein,we introduce dicyanodiamide(DCD)to simultaneously address these dual limitations in GA(MA)_(n)Pb_(n)I_(3n+1)perovskites.The guanidine group in DCD passivates undercoordinated Pb^(2+)and MA^(+)vacancies at the perovskite/TiO_(2)interface,while cyano groups eliminate oxygen vacancies in TiO_(2)via Ti^(4+)-CN coordination,reducing interfacial trap density by 73%with respect to the control sample.In addition,DCD regulates crystallization kinetics,suppressing low-n-phase aggregation and promoting vertical alignment of high-n phases,which benefit for carrier transport.This dual-functional modification enhances charge transport and stabilizes energy-level alignment.The optimized devices achieve a record power conversion efficiency of 21.54%(vs.19.05%control)and retain 94%initial efficiency after 1200 h,outperforming unmodified counterparts(84%retention).Combining defect passivation with phase homogenization,this work establishes a molecular bridge strategy to decouple stability-efficiency trade-offs in low-dimensional perovskites,providing a universal framework for interface engineering in high-performance optoelectronics.展开更多
We study the effects of gas adsorption on the dynamics and stability of nanobubbles at the solid–liquid interface. The phase diagram and dynamic evolution of surface nanobubbles were analyzed under varying equilibriu...We study the effects of gas adsorption on the dynamics and stability of nanobubbles at the solid–liquid interface. The phase diagram and dynamic evolution of surface nanobubbles were analyzed under varying equilibrium adsorption constant.Four distinct dynamic behaviors appear in the phase diagram: shrinking to dissolution, expanding to bursting, shrinking to stability, and expanding to stability. Special boundary states are identified in phase diagram, where the continuous growth of nanobubbles can take place even under very weak gas–surface interaction or with very small initial bubble size. Surface adsorption plays a critical role in the stability, lifetime, radius, and contact angle of nanobubbles, thereby demonstrating that pinning is not a prerequisite for stabilization. Furthermore, stable equilibrium nanobubbles exhibit a characteristic range of footprint radius, a limited height, and a small contact angle, consistent with experimental observations.展开更多
It is extremely difficult to introduce high-density nano twins during the solidification process of TiAl alloy.In this study,high-density nanotwins are inducted in the as-cast Ti48Al2Cr alloyed by adding Re element.Ph...It is extremely difficult to introduce high-density nano twins during the solidification process of TiAl alloy.In this study,high-density nanotwins are inducted in the as-cast Ti48Al2Cr alloyed by adding Re element.Phase transformation,morphology characteristics of nano twins,compressive and tensile proper-ties,and the related mechanisms have been studied.Results show that B2 phase enriched with Re tends to precipitate along theα_(2)/γinterface within lamellar colony.The stacking fault energy(SFE)ofγphase decreases from 43 mJ/m^(2) to 16 mJ/m^(2) as Re content increases from 0 at.%to 0.6 at.%,decreasing the crit-ical shear stress for twin formation.Compared to the mismatch value ofα_(2)/γinterface(0.004),which of B2/α_(2) and B2/γinterfaces increase to 0.247 and 0.149,respectively.Driven by high interfacial stress,high-density dislocations are generated at the B2/α_(2) interface,providing the dislocation slip channel for the formation of stacking faults(SFs)and nanotwins at the B2/γinterface.Therefore,the mechanism of inducting high-density nanotwins is to reduce the stacking fault energy ofγphase by Re and form highly mismatched B2/α_(2) interface.Compressive strength and the strain increase from 1723 MPa to 2398 MPa and 29%to 39%as Re content increases from 0 at.%to 0.6 at.%,respectively.Tensile strength increases from 356 MPa to 452 MPa without sacrificing plasticity.The improvement in strength and plasticity are attributed to the nano-twinning strengthening and interfacial thermal mismatch strengthening.Forming nanotwins during solidification process serve as the nucleation sites for newly formed twins during de-formation process,increasing the deformation tolerance of TiAl alloy.展开更多
In order to maximize the advantages of high energy density in Li metal batteries,it is necessary to match cathode materials with high specific capacities.Ni-rich layered oxides have been shown to reversibly embed more...In order to maximize the advantages of high energy density in Li metal batteries,it is necessary to match cathode materials with high specific capacities.Ni-rich layered oxides have been shown to reversibly embed more Li+during charge and discharge processes due to the increased Ni content in their crystal structure,thereby providing higher energy density.However,a significant challenge associated with Ni-rich layered oxide cathodes is the crossover effect,which arises from the dissolution of Ni^(2+)from the cathode,leading to a rapid decline in battery capacity.Through the delocalization-induced effect of solvent molecules,Ni^(2+)is transformed into a fluorinated transition metal inorganic phase layer,thereby forming a corrosion-resistant Li metal interface.This prevents solvent molecules from being reduced and degraded by Li metal anode.The surface of the Li metal anode exhibits a smooth and flat deposition morphology after long-term cycling.Furthermore,the introduction of Ni^(2+)can enhance the concentration gradient of transition metal ions near the cathode,thereby suppressing the dissolution process of transition metal ions.Even the NCM955 cathode with a mass load of 22 mg cm^(−2)also has great capacity retention after cycling.The Ni^(2+)induced by high electronegative functional groups of solvent under the electron delocalization effect,preventing the Ni ions dissolution of cathode and constructing a corrosion-resistant Li metal interface layer.This work provides new insights into suppressing crossover effects in Li metal batteries with high nickel cathodes.展开更多
New discovery in whisker growth on Cr-Al-B MAB phase,which was formed during hot-dip aluminizing and subsequent thermal diffusion treatment of Fe-Cr-B cast steel,after cultivation under 400℃,was found.Specifically,al...New discovery in whisker growth on Cr-Al-B MAB phase,which was formed during hot-dip aluminizing and subsequent thermal diffusion treatment of Fe-Cr-B cast steel,after cultivation under 400℃,was found.Specifically,along with the growth of Sn whiskers on the whitened Cr-Al-B MAB phase,Al whiskers also formed,mainly attributed to the thermal activation of whisker cultivation at 400℃and promotion effect of Sn in the Cr-(Al,Sn)-B MAB phase solid solution.Partial Al whiskers,interspersed with small amounts of Sn,exhibited transparency under the scanning electron microscopy image.These whiskers underwent random growth and sucking back into the matrix simultaneously.The temperature during whisker cultivation had a significant effect on the whisker growth.展开更多
Magnesium alloys have gained extensive applications across various industries,including aerospace,transportation,and civil construction,owing to their excellent combinations of high specific strength and stiffness[1]....Magnesium alloys have gained extensive applications across various industries,including aerospace,transportation,and civil construction,owing to their excellent combinations of high specific strength and stiffness[1].However,their lim-ited strength due to the lack of effective strengthening phases has hindered their broader industrial applications[2].Never-theless,it has been challenging to achieve significant strength-ening due to the restricted solubility of alloying elements in magnesium[3].Thus,more and more efforts have been made to explore the concept of secondary phase-reinforced magne-sium alloys[2,4,5],where the secondary phase acts as re-inforcing agents within the magnesium matrix,resembling a composite material.展开更多
Laser cladding deposited Ti-6Al-4V titanium alloy universally shows more complex microstructures,each of which has significant effect on mechanical properties. Of particular α/β interface phase has been observed in ...Laser cladding deposited Ti-6Al-4V titanium alloy universally shows more complex microstructures,each of which has significant effect on mechanical properties. Of particular α/β interface phase has been observed in this paper under certain conditions. It demonstrates that the influence of the α/β interface phase on the tensile properties is closely associated with dislocations and twin substructure through comparison experiments. The results show that the α/β interface phase hinders dislocation motion and decreases effective slip length. In addition, the twin substructure has been activated in the α/β interface phase during tensile process and has acted somehow like grain boundaries. Therefore, the strength and the work-hardening rate of the laser cladding deposited Ti-6Al-4V titanium alloy have been significantly improved due to the dynamic Hall-Petch effect. Besides, the α/β interface phase leads to more uniform dislocations distribution, which implies that relative lower local concentrated stress will be produced along the α/β interface phase or colony boundary after the same amount of plastic deformation. Moreover,the twinning-induced plasticity effects in the α/β interface phase further increase the plastic deformation capacity. These results in higher elongation for the laser cladding deposited Ti-6Al-4V titanium alloy.It can be concluded that the current work suggests an effective method to simultaneously improve the strength and plasticity of laser cladding deposited Ti-6Al-4V titanium alloy based on the α/β interface phase.展开更多
β-Nb is a typical second phase in Zr-Nb-based alloys used as fuel claddings in water-cooled nuclear reactors. The segregation of alloying element Fe may affect the corrosion resistance of Zr-Nb-based alloys. In this ...β-Nb is a typical second phase in Zr-Nb-based alloys used as fuel claddings in water-cooled nuclear reactors. The segregation of alloying element Fe may affect the corrosion resistance of Zr-Nb-based alloys. In this work, the Fe segregation at the interface between β-Nb phase and a-Zr matrix in Zr-2.5Nb alloy was studied using atom probe tomography and focused ion beam. The results suggested that the Fe concentration was much lower than Nb concentration in a-Zr matrix, while Fe selectively segregated at the β-Nb/a-Zr phase interface, leading to a Fe concentration peak at some interfaces. The peak Fe concentration varied from 0.4 to 1.2 at.% and appeared at the position where Zr concentration was approximately equal to Nb concentration. The selective segregation of Fe should be affected by the heat treatment and structure defects induced by cold rolling.展开更多
To better understand the strengthening mechanism of in-situ formed TiB reinforcements in dual-phase Ti6 Al4 V alloy,the interface characters and properties ofα-Ti/β-Ti/TiB system were thoroughly investigated with th...To better understand the strengthening mechanism of in-situ formed TiB reinforcements in dual-phase Ti6 Al4 V alloy,the interface characters and properties ofα-Ti/β-Ti/TiB system were thoroughly investigated with the combined use of high-resolution transmission electron microscopy(HRTEM),abinitio calculations,and indentation tests.The ab-initio calculations suggest that the highly coherent(100)_(TiB)/(121)_(β-Ti)phase boundary(PB)has fairly low interface energy of 0.082 J/m^(2)with an exceptionally high adhesion strength of 6.04 J/m^(2),owing to the formation of strong interfacial Ti–B ionic bonds.The semi-coherent(201)_(TiB)/(0001)_(α-Ti)interface shows a relatively higher interface energy of 1.442 J/m^(2)but still with a fairly high adhesion strength of 4.95 J/m^(2).With the obtained interfacial energetics,thermodynamics analyses were further carried out to explore the nucleation mechanism ofα-Ti in TiB reinforced Ti6Al4V composite.Superior to the heterogeneous nucleation at TiB/β-Ti interface,the homogeneous nucleation ofα-Ti within theβ-Ti phase can be more energy-preferred,due to its lower nucleation energy barrier and critical radius.Further indentation tests under various loads of different modes confirmed a remarkably enhanced load-bearing capacity of dual-phase Ti6Al4V alloys,under the critical significance of the strong interfacial bonding achieved by reinforcements of in-situ formed TiB.展开更多
Interface and scale effects are the two most important factors which strongly affect the structure and the properties of nano-/micro-crystals under pressure.We conduct an experiment under high pressure in situ alterna...Interface and scale effects are the two most important factors which strongly affect the structure and the properties of nano-/micro-crystals under pressure.We conduct an experiment under high pressure in situ alternating current impedance to elucidate the effects of interface on the structure and electrical transport behavior of two Zn Se samples with different sizes obtained by physical grinding.The results show that（i） two different-sized Zn Se samples undergo the same phase transitions from zinc blend to cinnabar-type phase and then to rock salt phase;（ii） the structural transition pressure of the859-nm Zn Se sample is higher than that of the sample of 478 nm,which indicates the strong scale effect.The pressure induced boundary resistance change is obtained by fitting the impedance spectrum,which shows that the boundary conduction dominates the electrical transport behavior of Zn Se in the whole experimental pressure range.By comparing the impedance spectra of two different-sized Zn Se samples at high pressure,we find that the resistance of the 478-nm Zn Se sample is lower than that of the 859-nm sample,which illustrates that the sample with smaller particle size has more defects which are due to physical grinding.展开更多
Thermal interface materials(TIMs)play a vital role in the thermal management of electronic devices and can significantly reduce thermal contact resistance(TCR).The TCR between the solid–liquid contact surface is much...Thermal interface materials(TIMs)play a vital role in the thermal management of electronic devices and can significantly reduce thermal contact resistance(TCR).The TCR between the solid–liquid contact surface is much smaller than that of the solid–solid contact surface,but conventional solid–liquid phase change materials are likely to cause serious leakage.Therefore,this work has prepared a new formstable phase change thermal interface material.Through the melt blending of paraffin wax(PW)and low-density polyethylene(LDPE),the stability is improved and it has an excellent coating effect on PW.The addition of aluminum(Al)powder improves the low thermal conductivity of PW/LDPE,and the addition of 15wt%Al powder improves the thermal conductivity of the internal structure of the matrix by 67%.In addition,the influence of the addition of Al powder on the internal structure,thermal properties,and phase change behavior of the PW/LDPE matrix was systematically studied.The results confirmed that the addition of Al powder improved the thermal conductivity of the material without a significant impact on other properties,and the thermal conductivity increased with the increase of Al addition.Therefore,morphologically stable PW/LDPE/Al is an important development direction for TIMs.展开更多
The 3D morphologies and growth mechanisms of proeutectic FeAl_(3) at the Al/Fe interface under different cooling rates were studied by synchrotron X-ray tomography.With increasing cooling rate,FeAl_(3) crystals develo...The 3D morphologies and growth mechanisms of proeutectic FeAl_(3) at the Al/Fe interface under different cooling rates were studied by synchrotron X-ray tomography.With increasing cooling rate,FeAl_(3) crystals developed from faceted polygonal prism,plates with flat surface,thin ribbon-like with periodic undulating surface to non-faceted rods with radial dendrites in cross section,indicating a gradual interface growth mode transition from two-dimensional layer growth to continuous growth.At a higher cooling rate,twinning mechanism plays a leading role in the formation and growth of FeAl_(3).A link between the morphologies,twinning and crystallographic structure was established based on quantitative analyses on the 3D structures.展开更多
A hierarchically structured MnO_(x)-NiCo_(2)O_(4) monolithic catalyst with rich phase interfaces was designed by a simple,eco-friendly and time-saving in-situ electro-deposition method.The abundance of active oxygen s...A hierarchically structured MnO_(x)-NiCo_(2)O_(4) monolithic catalyst with rich phase interfaces was designed by a simple,eco-friendly and time-saving in-situ electro-deposition method.The abundance of active oxygen species due to this rich phase interfaces contributed to the excellent benzene combustion performance of MnO_(x)-NiCo_(2)O_(4)-2:2 sample,oxidizing about 90% of benzene(T_(90)) at 198℃ under 12000 h^(-1) gaseous hourly space velocity.This work shed new light on the design of excellent monolithic catalysts,which might pave the way for the industrialization of benzene combustion.展开更多
Ordered domain interfaces formed between DO22 (Ni3V) phases along [100] direction during the precipitation process of Ni75AlxV25-x alloys were simulated by using the microscopic phase-field model. The atomic structure...Ordered domain interfaces formed between DO22 (Ni3V) phases along [100] direction during the precipitation process of Ni75AlxV25-x alloys were simulated by using the microscopic phase-field model. The atomic structure, migration process, and compositions of interfaces were investigated. It is found that there are four kinds of stable ordered domain interfaces formed between DO22 phases along [100] direction and all of them can migrate. During the migration of interfaces, the jump of atoms shows site selectivity behaviors and each stable interface forms a distinctive transition interface. The atom jump selects the optimist way to induce the migration of interface, and the atomic structures of interfaces retain the same before and after the migration. The alloy elements have different preferences of segregation or depletion at different interfaces. At all the four kinds of interfaces, Ni and Al segregate but V depletes. The degrees of segregation and depletion are also different at different interfaces.展开更多
基金supported by Guangdong Major Project of Basic and Applied Basic Research, China (No. 2020B0301030006)Fundamental Research Funds for the Central Universities, China (No. SWU-XDJH202313)+1 种基金Chongqing Postdoctoral Science Foundation Funded Project, China (No. 2112012728014435)the Chongqing Postgraduate Research and Innovation Project, China (No. CYS23197)。
文摘A new method was proposed for preparing AZ31/1060 composite plates with a corrugated interface,which involved cold-pressing a corrugated surface on the Al plate and then hot-pressing the assembled Mg/Al plate.The results show that cold-pressing produces intense plastic deformation near the corrugated surface of the Al plate,which promotes dynamic recrystallization of the Al substrate near the interface during the subsequent hot-pressing.In addition,the initial corrugation on the surface of the Al plate also changes the local stress state near the interface during hot pressing,which has a large effect on the texture components of the substrates near the corrugated interface.The construction of the corrugated interface can greatly enhance the shear strength by 2−4 times due to the increased contact area and the strong“mechanical gearing”effect.Moreover,the mechanical properties are largely depended on the orientation relationship between corrugated direction and loading direction.
基金funding from the National Natural Science Foundation of China(Grant Nos.52306214,52425601,and 52276074)the Shanghai Chenguang Plan Program(Grant No.22CGA78)the National Key Research and the Development Program of China(Grant No.2023YFB4404104)。
文摘Phase change thermal interface materials(PC-TIMs)have emerged as a promising solution to address the increasing thermal management challenges in electronic devices.This is attributed to their dual mechanisms of latent heat absorption and phase change-induced interfacial wettability.This review explores the fundamental principles,material innovations,and diverse applications of PC-TIMs.The heat transfer enhancement mechanisms are first underlined with key factors such as thermal carrier mismatch at the microscale and contact geometry at the macroscale,emphasizing the importance of material selection and design for optimizing thermal performance.Section 2 focuses on corresponding experimental approaches provided,including intrinsic thermal conductivity improvements and interfacial heat transfer optimization.Section 3 discusses common methods such as physical adsorption via porous materials,chain-crosslinked network designs,and core-shell structures,and their effects on leakage prevention,heat transfer enhancement,and application flexibility.Furthermore,the extended applications of PC-TIMs in thermal energy storage are explored in Section 4,suggesting their potential in diverse technological fields.The current challenges in interfacial heat transfer research and the prospect of PC-TIMs are also discussed.The data-driven machine learning technologies will play an increasingly important role in addressing material development and performance prediction.
基金Project (51101059) supported by the National Natural Science Foundation of ChinaProject (20110490874) supported by the China Postdoctoral Science Foundation
文摘A novel approach based on the quantitative phase field model was proposed to calculate the interface mobility and applied to the α/β interface of a ternary Ti-6Al-4V alloy.Phase field simulations indicate that the higher interface mobility leads to the faster transformation rate,but only a unique value of interface mobility matches the diffusion equation under the diffusion-controlled condition.By comparing the transformation kinetics from phase field simulations with that from classical diffusion equation,the interface mobility at different temperatures can be obtained.The results show that the calculated interface mobility increases with increasing temperature and accords with Arrhenius equation very well.
基金financially supported by the National Key Research and Development Program of China (No. 2019YFA0708801)the National Natural Science Foundation of China (No. 51875125)。
文摘The water-quenched(WQ)2195 Al−Li alloy was subjected to stretching at different temperatures,from room temperature(RT)to−196℃(CT),to investigate the effect of cryogenic deformation on the aging precipitation behaviors and mechanical properties.The precipitation kinetics of the T1 phase and the microstructures in peak aging state were investigated through the differential scanning calorimetric(DSC)tests and electron microscopy observation.The results show that−196℃deformation produces a high dislocation density,which promotes the precipitation of the T1 phase and refines its sizes significantly.In addition,the grain boundary precipitates(GBPs)of−196℃-stretched samples are suppressed considerably due to the high dislocation density in the grain interiors,which increases the ductility.In comparison,the strength remains nearly constant.Thus,it is indicated that cryogenic forming has the potential to provide the shape and property control for the manufacture of critical components of aluminum alloys.
基金financially supported by the National Natural Science Foundation of China(NSFC)under grant Nos.51774254,51774253,U1610123,51574207,51574206the Science and Technology Major Project of Shanxi Province under grant No.MC2016-06
文摘In this study, the phase field method was used to study the multi-controlling factors of dendrite growth in directional solidification. The effects of temperature gradient, propelling velocity, thermal disturbance and growth orientation angle on the growth morphology of the dendritic growth in the solid/liquid interface were discussed. It is found that the redistribution of solute leads to multilevel cavity and multilevel fusion to form multistage solute segregation, and the increase of temperature gradient and propelling velocity can accelerate the dendrite growth of directional solidification, and also make the second dendrites more developed, which reduces the primary distance and the solute segregation. When the temperature gradient is large, the solid-liquid interface will move forward in a flat interface mode,and the thermal disturbance does not affect the steady state behavior of the directionally solidified dendrite tip. It only promotes the generation and growth of the second dendrites and forms the asymmetric dendrite. Meanwhile, it is found that the inclined dendrite is at a disadvantage in the competitive growth compared to the normal dendrite, and generally it will disappear. When the inclination angle is large, the initial primary dendrite may be eliminated by its secondary or third dendrite.
基金support from the National Key R&D Program of China(Grant No.2023YFE0111500)the National Natural Science Foundation of China(Grant No.52321006,T2394480,T2394484,22109143,22479131)+8 种基金Beijing National Laboratory for Molecular Sciences(BNLMS-CXXM-202005)the China Postdoctoral Innovative Talent Support Program(Grant No.BX2021271)the China Postdoctoral Science Foundation(2022M712851)the Opening Project of State Key Laboratory of Advanced Technology for Float Glass(Grant No.2022KF04)Graduate Education Reform Project of Henan Province(Grant No.2023SJGLX136Y)Key R&D Special Program of Henan Province(Grant No.241111242000)Program for Science and Technology Innovation Talents in Universities of Henan Province(Grant No.25HASTIT005)Training Plan for Young Backbone Teachers of Zhengzhou University(Grant No.2023ZDGGJS017)the Joint Research Project of Puyang Shengtong Juyuan New Materials Co.,Ltd.(Grant No.20230128A).
文摘Organic-inorganic hybrid perovskite solar cells achieve remarkable efficiencies(>26%)yet face stability challenges.Quasi-2D alternating-cation-interlayer perovskites offer enhanced stability through hydrophobic spacer cations but suffer from vertical phase segregation and buried interface defects.Herein,we introduce dicyanodiamide(DCD)to simultaneously address these dual limitations in GA(MA)_(n)Pb_(n)I_(3n+1)perovskites.The guanidine group in DCD passivates undercoordinated Pb^(2+)and MA^(+)vacancies at the perovskite/TiO_(2)interface,while cyano groups eliminate oxygen vacancies in TiO_(2)via Ti^(4+)-CN coordination,reducing interfacial trap density by 73%with respect to the control sample.In addition,DCD regulates crystallization kinetics,suppressing low-n-phase aggregation and promoting vertical alignment of high-n phases,which benefit for carrier transport.This dual-functional modification enhances charge transport and stabilizes energy-level alignment.The optimized devices achieve a record power conversion efficiency of 21.54%(vs.19.05%control)and retain 94%initial efficiency after 1200 h,outperforming unmodified counterparts(84%retention).Combining defect passivation with phase homogenization,this work establishes a molecular bridge strategy to decouple stability-efficiency trade-offs in low-dimensional perovskites,providing a universal framework for interface engineering in high-performance optoelectronics.
基金Project supported by the Natural Science Foundation of Guangxi Zhuang Autonomous Region, China (Grant No. 2022GXNSFAA035487)the National Natural Science Foundation of China (Grant Nos. 12272100, 11474285, and 12074382)+2 种基金the Graduate Education Innovation Project of Guangxi Zhuang Autonomous Region, China (Grant No. XJCY2022012)the Guangxi Normal University Ideological and Political Demonstration Course Construction Project (Grant Nos. 2022kcsz15 and 2023kcsz29)the Innovation Project of Graduate Education of Guangxi Zhuang Autonomous Region, China (Grant No. YCBZ2024087)。
文摘We study the effects of gas adsorption on the dynamics and stability of nanobubbles at the solid–liquid interface. The phase diagram and dynamic evolution of surface nanobubbles were analyzed under varying equilibrium adsorption constant.Four distinct dynamic behaviors appear in the phase diagram: shrinking to dissolution, expanding to bursting, shrinking to stability, and expanding to stability. Special boundary states are identified in phase diagram, where the continuous growth of nanobubbles can take place even under very weak gas–surface interaction or with very small initial bubble size. Surface adsorption plays a critical role in the stability, lifetime, radius, and contact angle of nanobubbles, thereby demonstrating that pinning is not a prerequisite for stabilization. Furthermore, stable equilibrium nanobubbles exhibit a characteristic range of footprint radius, a limited height, and a small contact angle, consistent with experimental observations.
基金supported by the National Natural Science Foundation of China(No.U21A2042)the National Nature Fund Youth Fund Project of China(No.52101038)Young Elite Scientists Sponsorship Program by CAST(No.2021QNRC001).
文摘It is extremely difficult to introduce high-density nano twins during the solidification process of TiAl alloy.In this study,high-density nanotwins are inducted in the as-cast Ti48Al2Cr alloyed by adding Re element.Phase transformation,morphology characteristics of nano twins,compressive and tensile proper-ties,and the related mechanisms have been studied.Results show that B2 phase enriched with Re tends to precipitate along theα_(2)/γinterface within lamellar colony.The stacking fault energy(SFE)ofγphase decreases from 43 mJ/m^(2) to 16 mJ/m^(2) as Re content increases from 0 at.%to 0.6 at.%,decreasing the crit-ical shear stress for twin formation.Compared to the mismatch value ofα_(2)/γinterface(0.004),which of B2/α_(2) and B2/γinterfaces increase to 0.247 and 0.149,respectively.Driven by high interfacial stress,high-density dislocations are generated at the B2/α_(2) interface,providing the dislocation slip channel for the formation of stacking faults(SFs)and nanotwins at the B2/γinterface.Therefore,the mechanism of inducting high-density nanotwins is to reduce the stacking fault energy ofγphase by Re and form highly mismatched B2/α_(2) interface.Compressive strength and the strain increase from 1723 MPa to 2398 MPa and 29%to 39%as Re content increases from 0 at.%to 0.6 at.%,respectively.Tensile strength increases from 356 MPa to 452 MPa without sacrificing plasticity.The improvement in strength and plasticity are attributed to the nano-twinning strengthening and interfacial thermal mismatch strengthening.Forming nanotwins during solidification process serve as the nucleation sites for newly formed twins during de-formation process,increasing the deformation tolerance of TiAl alloy.
基金the support from Yunnan Fundamental Research Projects(202301BE070001-029,202401CF070129,202501CF070181)National Natural Science Foundation of China(22209012,22479067)Kunming University of Science and Technology Analysis and Testing Fund Support Project(2023T20220172)。
文摘In order to maximize the advantages of high energy density in Li metal batteries,it is necessary to match cathode materials with high specific capacities.Ni-rich layered oxides have been shown to reversibly embed more Li+during charge and discharge processes due to the increased Ni content in their crystal structure,thereby providing higher energy density.However,a significant challenge associated with Ni-rich layered oxide cathodes is the crossover effect,which arises from the dissolution of Ni^(2+)from the cathode,leading to a rapid decline in battery capacity.Through the delocalization-induced effect of solvent molecules,Ni^(2+)is transformed into a fluorinated transition metal inorganic phase layer,thereby forming a corrosion-resistant Li metal interface.This prevents solvent molecules from being reduced and degraded by Li metal anode.The surface of the Li metal anode exhibits a smooth and flat deposition morphology after long-term cycling.Furthermore,the introduction of Ni^(2+)can enhance the concentration gradient of transition metal ions near the cathode,thereby suppressing the dissolution process of transition metal ions.Even the NCM955 cathode with a mass load of 22 mg cm^(−2)also has great capacity retention after cycling.The Ni^(2+)induced by high electronegative functional groups of solvent under the electron delocalization effect,preventing the Ni ions dissolution of cathode and constructing a corrosion-resistant Li metal interface layer.This work provides new insights into suppressing crossover effects in Li metal batteries with high nickel cathodes.
基金financial support from the National Natural Science Foundation of China(Grant Nos.42066003 and 51701053)Hainan Province Science and Technology Special Fund(Grant No.ZDYF2023GXJS148)+1 种基金General Program of Natural Science Foundation of Hainan Province(Grant Nos.420RC522 and 517076)Evaluation Project of Guangdong Provincial Key Laboratory(Grant No.2023B1212060043).
文摘New discovery in whisker growth on Cr-Al-B MAB phase,which was formed during hot-dip aluminizing and subsequent thermal diffusion treatment of Fe-Cr-B cast steel,after cultivation under 400℃,was found.Specifically,along with the growth of Sn whiskers on the whitened Cr-Al-B MAB phase,Al whiskers also formed,mainly attributed to the thermal activation of whisker cultivation at 400℃and promotion effect of Sn in the Cr-(Al,Sn)-B MAB phase solid solution.Partial Al whiskers,interspersed with small amounts of Sn,exhibited transparency under the scanning electron microscopy image.These whiskers underwent random growth and sucking back into the matrix simultaneously.The temperature during whisker cultivation had a significant effect on the whisker growth.
基金supported by the Guangdong Major Project of Basic and Applied Basic Research(No.2020B0301030006)the Guangdong Basic and Applied Basic Research Foundation[Grant No.2021B1515120071]+1 种基金R.Shi would like to thank the financial support from the open research fund of Songshan Lake Materials Laboratory(2021SLABFK06)start-up funding from Harbin Institute of Technology(Shenzhen).
文摘Magnesium alloys have gained extensive applications across various industries,including aerospace,transportation,and civil construction,owing to their excellent combinations of high specific strength and stiffness[1].However,their lim-ited strength due to the lack of effective strengthening phases has hindered their broader industrial applications[2].Never-theless,it has been challenging to achieve significant strength-ening due to the restricted solubility of alloying elements in magnesium[3].Thus,more and more efforts have been made to explore the concept of secondary phase-reinforced magne-sium alloys[2,4,5],where the secondary phase acts as re-inforcing agents within the magnesium matrix,resembling a composite material.
基金supported by the National Key Research And Development Plan, China (No. 2016YFB1100100)the Research Fund of the State Key Laboratory of Solidification Processing (NWPU), China (No. KP201611)the National Natural Science Foundation of China (No. 51475380)
文摘Laser cladding deposited Ti-6Al-4V titanium alloy universally shows more complex microstructures,each of which has significant effect on mechanical properties. Of particular α/β interface phase has been observed in this paper under certain conditions. It demonstrates that the influence of the α/β interface phase on the tensile properties is closely associated with dislocations and twin substructure through comparison experiments. The results show that the α/β interface phase hinders dislocation motion and decreases effective slip length. In addition, the twin substructure has been activated in the α/β interface phase during tensile process and has acted somehow like grain boundaries. Therefore, the strength and the work-hardening rate of the laser cladding deposited Ti-6Al-4V titanium alloy have been significantly improved due to the dynamic Hall-Petch effect. Besides, the α/β interface phase leads to more uniform dislocations distribution, which implies that relative lower local concentrated stress will be produced along the α/β interface phase or colony boundary after the same amount of plastic deformation. Moreover,the twinning-induced plasticity effects in the α/β interface phase further increase the plastic deformation capacity. These results in higher elongation for the laser cladding deposited Ti-6Al-4V titanium alloy.It can be concluded that the current work suggests an effective method to simultaneously improve the strength and plasticity of laser cladding deposited Ti-6Al-4V titanium alloy based on the α/β interface phase.
基金supported by the National Natural Science Foundation of China (No. 51171102)
文摘β-Nb is a typical second phase in Zr-Nb-based alloys used as fuel claddings in water-cooled nuclear reactors. The segregation of alloying element Fe may affect the corrosion resistance of Zr-Nb-based alloys. In this work, the Fe segregation at the interface between β-Nb phase and a-Zr matrix in Zr-2.5Nb alloy was studied using atom probe tomography and focused ion beam. The results suggested that the Fe concentration was much lower than Nb concentration in a-Zr matrix, while Fe selectively segregated at the β-Nb/a-Zr phase interface, leading to a Fe concentration peak at some interfaces. The peak Fe concentration varied from 0.4 to 1.2 at.% and appeared at the position where Zr concentration was approximately equal to Nb concentration. The selective segregation of Fe should be affected by the heat treatment and structure defects induced by cold rolling.
基金financially supported by National Key R&D Program of China(No.2021YFB3701203)the National Natural Science Foundation of China(NSFC)under the Grant Nos.52171137,51731009,and 52071116+2 种基金Heilongjiang Postdoctoral Fund(No.LBHZ20058)Heilongjiang Provincial Natural Science Foundation of China(No.TD2020E001)Key-Area Research and Development Program of Guang Dong Province(No.2019B010942001)。
文摘To better understand the strengthening mechanism of in-situ formed TiB reinforcements in dual-phase Ti6 Al4 V alloy,the interface characters and properties ofα-Ti/β-Ti/TiB system were thoroughly investigated with the combined use of high-resolution transmission electron microscopy(HRTEM),abinitio calculations,and indentation tests.The ab-initio calculations suggest that the highly coherent(100)_(TiB)/(121)_(β-Ti)phase boundary(PB)has fairly low interface energy of 0.082 J/m^(2)with an exceptionally high adhesion strength of 6.04 J/m^(2),owing to the formation of strong interfacial Ti–B ionic bonds.The semi-coherent(201)_(TiB)/(0001)_(α-Ti)interface shows a relatively higher interface energy of 1.442 J/m^(2)but still with a fairly high adhesion strength of 4.95 J/m^(2).With the obtained interfacial energetics,thermodynamics analyses were further carried out to explore the nucleation mechanism ofα-Ti in TiB reinforced Ti6Al4V composite.Superior to the heterogeneous nucleation at TiB/β-Ti interface,the homogeneous nucleation ofα-Ti within theβ-Ti phase can be more energy-preferred,due to its lower nucleation energy barrier and critical radius.Further indentation tests under various loads of different modes confirmed a remarkably enhanced load-bearing capacity of dual-phase Ti6Al4V alloys,under the critical significance of the strong interfacial bonding achieved by reinforcements of in-situ formed TiB.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11404133 and 11374121)the Program of Science and Technology Development Plan of Jilin Province,China(Grant No.20140520105JH)
文摘Interface and scale effects are the two most important factors which strongly affect the structure and the properties of nano-/micro-crystals under pressure.We conduct an experiment under high pressure in situ alternating current impedance to elucidate the effects of interface on the structure and electrical transport behavior of two Zn Se samples with different sizes obtained by physical grinding.The results show that（i） two different-sized Zn Se samples undergo the same phase transitions from zinc blend to cinnabar-type phase and then to rock salt phase;（ii） the structural transition pressure of the859-nm Zn Se sample is higher than that of the sample of 478 nm,which indicates the strong scale effect.The pressure induced boundary resistance change is obtained by fitting the impedance spectrum,which shows that the boundary conduction dominates the electrical transport behavior of Zn Se in the whole experimental pressure range.By comparing the impedance spectra of two different-sized Zn Se samples at high pressure,we find that the resistance of the 478-nm Zn Se sample is lower than that of the 859-nm sample,which illustrates that the sample with smaller particle size has more defects which are due to physical grinding.
基金supported by the National Natural Science Foundation of China,China(No.51874047)the Key Science and Technology Project of Changsha City,China(No.kq2102005)+1 种基金the Special Fund for the Construction of Innovative Province in Hunan Province,China(No.2020RC3038)the Changsha City Fund for Distinguished and Innovative Young Scholars,China(No.kq1802007)。
文摘Thermal interface materials(TIMs)play a vital role in the thermal management of electronic devices and can significantly reduce thermal contact resistance(TCR).The TCR between the solid–liquid contact surface is much smaller than that of the solid–solid contact surface,but conventional solid–liquid phase change materials are likely to cause serious leakage.Therefore,this work has prepared a new formstable phase change thermal interface material.Through the melt blending of paraffin wax(PW)and low-density polyethylene(LDPE),the stability is improved and it has an excellent coating effect on PW.The addition of aluminum(Al)powder improves the low thermal conductivity of PW/LDPE,and the addition of 15wt%Al powder improves the thermal conductivity of the internal structure of the matrix by 67%.In addition,the influence of the addition of Al powder on the internal structure,thermal properties,and phase change behavior of the PW/LDPE matrix was systematically studied.The results confirmed that the addition of Al powder improved the thermal conductivity of the material without a significant impact on other properties,and the thermal conductivity increased with the increase of Al addition.Therefore,morphologically stable PW/LDPE/Al is an important development direction for TIMs.
基金supported by the National Natural Science Foundation of China-Excellent Young Scholars(No.51922068)National Natural Science Foundation of China(Nos.51821001,51904186,and 51904187)。
文摘The 3D morphologies and growth mechanisms of proeutectic FeAl_(3) at the Al/Fe interface under different cooling rates were studied by synchrotron X-ray tomography.With increasing cooling rate,FeAl_(3) crystals developed from faceted polygonal prism,plates with flat surface,thin ribbon-like with periodic undulating surface to non-faceted rods with radial dendrites in cross section,indicating a gradual interface growth mode transition from two-dimensional layer growth to continuous growth.At a higher cooling rate,twinning mechanism plays a leading role in the formation and growth of FeAl_(3).A link between the morphologies,twinning and crystallographic structure was established based on quantitative analyses on the 3D structures.
基金financially supported by National Key R&D Program of China(Nos.2017YFC0211503,2016YFC0207100)the National Natural Science Foundation of China(Nos.21401200,51672273)the Open Research Fund of State Key Laboratory of Multi-phase Complex Systems(No.MPCS-2017-D-06)。
文摘A hierarchically structured MnO_(x)-NiCo_(2)O_(4) monolithic catalyst with rich phase interfaces was designed by a simple,eco-friendly and time-saving in-situ electro-deposition method.The abundance of active oxygen species due to this rich phase interfaces contributed to the excellent benzene combustion performance of MnO_(x)-NiCo_(2)O_(4)-2:2 sample,oxidizing about 90% of benzene(T_(90)) at 198℃ under 12000 h^(-1) gaseous hourly space velocity.This work shed new light on the design of excellent monolithic catalysts,which might pave the way for the industrialization of benzene combustion.
基金Projects(50671084, 50875217) supported by the National Natural Science Foundation of ChinaProjects(2003E106, SJ08-ZT05) supported by the Natural Science Foundation of Shaanxi Province, ChinaProject(20070420218) supported by China Postdoctoral Science Foundation
文摘Ordered domain interfaces formed between DO22 (Ni3V) phases along [100] direction during the precipitation process of Ni75AlxV25-x alloys were simulated by using the microscopic phase-field model. The atomic structure, migration process, and compositions of interfaces were investigated. It is found that there are four kinds of stable ordered domain interfaces formed between DO22 phases along [100] direction and all of them can migrate. During the migration of interfaces, the jump of atoms shows site selectivity behaviors and each stable interface forms a distinctive transition interface. The atom jump selects the optimist way to induce the migration of interface, and the atomic structures of interfaces retain the same before and after the migration. The alloy elements have different preferences of segregation or depletion at different interfaces. At all the four kinds of interfaces, Ni and Al segregate but V depletes. The degrees of segregation and depletion are also different at different interfaces.
