Effects of Mn content on the hydrogen-induced amorphization of LaNi3-xMnx(x=0.0,0.1,0.3 and 0.5) hydrogen storage alloys were studied systematically.All the alloys were prepared using a rapid quenching and annealing m...Effects of Mn content on the hydrogen-induced amorphization of LaNi3-xMnx(x=0.0,0.1,0.3 and 0.5) hydrogen storage alloys were studied systematically.All the alloys were prepared using a rapid quenching and annealing method.As the charging time increased,the hydrogen-induced amorphization occurred gradually in all the compounds for the first cycle.During the discharge process,discharge potential plateau was not observed in LaNi3.As Mn content increased,however,structural changes were inhibited partly,and a p...展开更多
Arc melting was utilized in this study to produce Zr_(55)Cu_(30)Ni_5Al_(10) alloys under mixed atmospheres with various ratios of high-purity hydrogen to argon. The influences of hydrogen addition on the solidificatio...Arc melting was utilized in this study to produce Zr_(55)Cu_(30)Ni_5Al_(10) alloys under mixed atmospheres with various ratios of high-purity hydrogen to argon. The influences of hydrogen addition on the solidification structure and glass-forming ability of Zr_(55)Cu_(30)Ni_5Al_(10) alloy were determined by examining microstructures in different parts of the cast ingots. The results showed that different degrees of crystallization structures were obtained in the ascast button ingots after arc melting in high-purity Ar, and the cross-sectional solidification morphology of arcmelted ingots was found to consist of crystals with varying from the bottom up. By contrast, there were completely amorphous structures in the middle and upper areas of the as-cast button ingots fabricated by adding 10% H_2 to the high-purity Ar atmosphere. A clear solidification interface was found between the crystal and glass in the ascast button ingots, which indicates that hydrogen addition can enhance the Zr_(55)Cu_(30)Ni_5Al_(10) alloy's glass-forming ability. The precise mechanism responsible for this was also investigated.展开更多
Hydrogen-induced cracking (HIC) is one of the most complex material problems that hydrogen can diffuse into and interact with microstructure, degrading their mechanical properties. Microstructural modification is an e...Hydrogen-induced cracking (HIC) is one of the most complex material problems that hydrogen can diffuse into and interact with microstructure, degrading their mechanical properties. Microstructural modification is an effective way to enhance the resistance to HIC. The present study focused on the relationship between the retained austenite (RA) and HIC behavior in NiCrMoV/Nb multi-alloying ultra-strength steel. Results demonstrated that the maximum volume fraction of RA of 9.31% was obtained for QL30T specimen. After the deep cryogenic pretreatment, the volume fraction of RA reduced to 8.8%. RA could reduce the effective diffusion coefficient, while deep cryogenic pretreatment increased the susceptibility of the steel to HIC by a maxim of 14.8%. This was mainly due to the transformation of retained austenite into martensite, degrading the mechanical properties under hydrogen-charged condition. In addition, the deep cryogenic pretreatment had a significant effect on the crack initiation and propagation, with the intergranular (IG) fracture becoming the dominant fracture mode where an increase in the number of secondary cracks in the section. The interfaces of RA and matrix, as well as the grain boundaries, were the preferred sites for cracks initiation.展开更多
Pure magnesium is a very promising material in the fields of biomedical and engineering.Obtaining pure magnesium with superior mechanical properties has consistently been a significant challenge in the area of materia...Pure magnesium is a very promising material in the fields of biomedical and engineering.Obtaining pure magnesium with superior mechanical properties has consistently been a significant challenge in the area of materials science.This study focuses on investigating the processing method and strengthening mechanism of pure magnesium by ultra-precision cutting.The research results show that the pure magnesium grains were significantly refined after ultra-precision cutting.The average grain size reduced from∼24μm to nanometers,and the average nano-hardness increased from 1.02 GPa to 2.82 GPa.Amorphous pure magnesium structure and body-centered cubic(BCC)lattice pure magnesium were reported.Molecular dynamics(MD)simulation confirmed that the high shear strain and hydrostatic pressure during ultra-precision cutting was the origin of amorphization and lattice transformation.The amorphous phase and a significant number of long-period stacking-ordered(LPSO)phases inside the pure magnesium were responsible for the high hardness after ultra-precision cutting.展开更多
Amorphous two-dimensional transition metal oxide/(oxy)hydroxide(2D TMO/TMHO)nanomaterials(NMs)have the properties of both 2D and amorphous materials,displaying outstanding physicochemical qualities.Therefore,they demo...Amorphous two-dimensional transition metal oxide/(oxy)hydroxide(2D TMO/TMHO)nanomaterials(NMs)have the properties of both 2D and amorphous materials,displaying outstanding physicochemical qualities.Therefore,they demonstrate considerable promise for use in electrocatalytic water splitting applications.Here,the primary amorphization strategies for achieving the 2D TMO/TMHO NMs are comprehensively reviewed,including low-temperature reaction,rapid reaction,exchange/doping effect,ligand modulation,and interfacial energy confinement.By integrating these strategies with various physicochemical synthesis methods,it is feasible to control the amorphization of TMO/TMHO NMs while maintaining the distinctive benefits of their 2D structures.Furthermore,it delves into the structural advantages of amorphous 2D TMO/TMHO NMs in electrocatalytic water splitting,particularly emphasizing recent advancements in enhancing their electrocatalytic performance through interface engineering.The challenges and potential future directions for the precise synthesis and practical application of amorphous 2D TMO/TMHO NMs are also provided.This review aims to establish a theoretical foundation and offer experimental instructions for developing effective and enduring electrocatalysts for water splitting.展开更多
High‐entropy amorphous catalysts(HEACs)integrate multielement synergy with structural disorder,making them promising candidates for water splitting.Their distinctive features—including flexible coordination environm...High‐entropy amorphous catalysts(HEACs)integrate multielement synergy with structural disorder,making them promising candidates for water splitting.Their distinctive features—including flexible coordination environments,tunable electronic structures,abundant unsaturated active sites,and dynamic structural reassembly—collectively enhance electrochemical activity and durability under operating conditions.This review summarizes recent advances in HEACs for hydrogen evolution,oxygen evolution,and overall water splitting,highlighting their disorder-driven advantages over crystalline counterparts.Catalytic performance benchmarks are presented,and mechanistic insights are discussed,focusing on how multimetallic synergy,amorphization effect,and in‐situ reconstruction cooperatively regulate reaction pathways.These insights provide guidance for the rational design of next‐generation amorphous high‐entropy electrocatalysts with improved efficiency and durability.展开更多
The introduction of two-dimensional(2D)perovskite layers on top of three-dimensional(3D)perovskite films enhances the performance and stability of perovskite solar cells(PSCs).However,the electronic effect of the spac...The introduction of two-dimensional(2D)perovskite layers on top of three-dimensional(3D)perovskite films enhances the performance and stability of perovskite solar cells(PSCs).However,the electronic effect of the spacer cation and the quality of the 2D capping layer are critical factors in achieving the required results.In this study,we compared two fluorinated salts:4-(trifluoromethyl)benzamidine hydrochloride(4TF-BA·HCl)and 4-fluorobenzamidine hydrochloride(4F-BA·HCl)to engineer the 3D/2D perovskite films.Surprisingly,4F-BA formed a high-performance 3D/2D heterojunction,while4TF-BA produced an amorphous layer on the perovskite films.Our findings indicate that the balanced intramolecular charge polarization,which leads to effective hydrogen bonding,is more favorable in 4F-BA than in 4TF-BA,promoting the formation of a crystalline 2D perovskite.Nevertheless,4TF-BA managed to improve efficiency to 24%,surpassing the control device,primarily due to the natural passivation capabilities of benzamidine.Interestingly,the devices based on 4F-BA demonstrated an efficiency exceeding 25%with greater longevity under various storage conditions compared to 4TF-BA-based and the control devices.展开更多
Metal hydrides with high hydrogen density provide promising hydrogen storage paths for hydrogen transportation.However,the requirement of highly pure H_(2)for re-hydrogenation limits its wide application.Here,amorphou...Metal hydrides with high hydrogen density provide promising hydrogen storage paths for hydrogen transportation.However,the requirement of highly pure H_(2)for re-hydrogenation limits its wide application.Here,amorphous Al_(2)O_(3)shells(10 nm)were deposited on the surface of highly active hydrogen storage material particles(MgH_(2)-ZrTi)by atomic layer deposition to obtain MgH_(2)-ZrTi@Al_(2)O_(3),which have been demonstrated to be air stable with selective adsorption of H_(2)under a hydrogen atmosphere with different impurities(CH_(4),O_(2),N_(2),and CO_(2)).About 4.79 wt%H_(2)was adsorbed by MgH_(2)-ZrTi@10nmAl_(2)O_(3)at 75℃under 10%CH_(4)+90%H_(2)atmosphere within 3 h with no kinetic or density decay after 5 cycles(~100%capacity retention).Furthermore,about 4 wt%of H_(2)was absorbed by MgH_(2)-ZrTi@10nmAl_(2)O_(3)under 0.1%O_(2)+0.4%N_(2)+99.5%H_(2)and 0.1%CO_(2)+0.4%N_(2)+99.5%H_(2)atmospheres at 100℃within 0.5 h,respectively,demonstrating the selective hydrogen absorption of MgH_(2)-ZrTi@10nmAl_(2)O_(3)in both oxygen-containing and carbon dioxide-containing atmospheres hydrogen atmosphere.The absorption and desorption curves of MgH_(2)-ZrTi@10nmAl_(2)O_(3)with and without absorption in pure hydrogen and then in 21%O_(2)+79%N_(2)for 1 h were found to overlap,further confirming the successful shielding effect of Al_(2)O_(3)shells against O_(2)and N_(2).The MgH_(2)-ZrTi@10nmAl_(2)O_(3)has been demonstrated to be air stable and have excellent selective hydrogen absorption performance under the atmosphere with CH_(4),O_(2),N_(2),and CO_(2).展开更多
Due to the safety,high energy density,and rapid charging feature,aqueous zinc-ion batteries(AZIBs)have attracted great attention in large-scale energy storage systems.Although excellent electrochemical performances ha...Due to the safety,high energy density,and rapid charging feature,aqueous zinc-ion batteries(AZIBs)have attracted great attention in large-scale energy storage systems.Although excellent electrochemical performances have been achieved,the cycling stabilities of AZIBs are still unsatisfactory,especially at low current densities,because the cathode materials are prone to being dissolved into electrolytes.Here we develop a unique zincophilic and hydrophobic amorphous additive of ZnSnO_(3)(ZSO),which effectively prevents the irreversible dissolution and deamination of NH_(4)V_(4)O_(10)(NVO)cathode.Benefiting from the ingenious design,NVO@ZSO cathode delivers the best cycling stability at a low current density(0.1 A·g^(-1)),with an ultrahigh capacity retention of 98.8% after 300 cycles.Besides,at a high current density of 5 A·g^(-1),the NVO@ZSO cathode still possesses excellent cycling performance,and a reversible capacity of 284.6 mAh·g^(-1)is achieved even after 7000 cycles.The mechanism is clarified with the aid of density function theory calculations and molecular dynamics simulations.These findings provide a new paradigm for designing stable cathodes by introducing amorphous additive,which should promote further application exploration of AZIBs at low current densities.展开更多
The effects of the Cr3C2 content and wheel speed on the amorphization behavior of the melt-spun SmCo7-x（Cr3C2）x （x=0.10-0.25） alloys were studied systematically by X-ray diffraction analysis （XRD）, differential ...The effects of the Cr3C2 content and wheel speed on the amorphization behavior of the melt-spun SmCo7-x（Cr3C2）x （x=0.10-0.25） alloys were studied systematically by X-ray diffraction analysis （XRD）, differential scanning calorimetry （DSC） and magnetic measurements. The ribbon melt-spun at lower wheel speed （20 m/s） has composite structure composed of mostly SmCo7 and a small amount of Sm2Co17R. The grain size of SmCo7 phase decreases with the increase of Cr3C2 content. With the increase of wheel speed, the XRD peaks become lower and accompanied with a broad increase in backgrounds, indicating a considerable decrease in the grain size of the SmCo7 phase. When the wheel speed increases to 40 m/s, SmCo7-x（Cr3C2）x alloys can be obtained in the amorphous state for 0.15≤x≤0.25 with intrinsic coercive Hci of 0.004-0.007 T. The DSC analysis reveals that SmCo7 phase firstly precipitates from the amorphous matrix at 650 °C, followed by the crystallization of Sm2Co17 phase at 770 °C.展开更多
Electron irradiation effects on phase stability of the E （Al18Cr2Mg3） phase have been investigated by high- angle annular dark-field scanning transmission electron microscopy and high-resolution transmission electro...Electron irradiation effects on phase stability of the E （Al18Cr2Mg3） phase have been investigated by high- angle annular dark-field scanning transmission electron microscopy and high-resolution transmission electron microscopy （HRTEM）. The in situ HRTEM observations show that the Ala8Cr2Mg3 particles with different thickness undergo amorphization and dissolution under 300 keV electron irradiation at 25 ℃. The results indicate that the intermetallic compound Al18Cr2Mg3 is unstable under electron irradiation, and structural changes mainly depend on the thickness of particles. Amorphization in the thick particles is caused by a combination of chemical disordering and an increase in point defect concentration. Dissolution after amorphization in the thin particles is attributed to the diffusion of point defect towards the Al matrix.展开更多
Influence of vanadium and/or niobium additions on delayed fracture behavior in high strength spring steel was studied by hydrogen permeation method and slow strain rate technique （8SRT）, and its mechanism was analyz...Influence of vanadium and/or niobium additions on delayed fracture behavior in high strength spring steel was studied by hydrogen permeation method and slow strain rate technique （8SRT）, and its mechanism was analyzed. The results show that apparent diffusion coefficient of hydrogen in microalloyed spring steels Nb-V-steel and Nb-steel is lower than that in non-microalloyed steel 60Si2MnA. Percentage of strength reduction in SSRT in air after precharged hydrogen of the microalloyed steels is smaller than that of 60Si2MnA. Addition of the microalloys changes the fracture characteristics. Thence, vanadium and/or niobium additions are a very effective and economy means to improve the hydrogen-induced delayed fracture resistance of high strength spring steel.展开更多
The synergistic effects of Nb and Mo on hydrogen-induced cracking(HIC)of pipeline steels were studied experimentally and numerically.The results showed that Mo was primarily segregated at grain-boundaries(GBs)or solid...The synergistic effects of Nb and Mo on hydrogen-induced cracking(HIC)of pipeline steels were studied experimentally and numerically.The results showed that Mo was primarily segregated at grain-boundaries(GBs)or solid-dissolved in the matrix,while most Nb and a small amount of Mo formed dis-persed(Nb,Mo)C nano-precipitates and refined the microstructure.Compared with Nb alloying,the multi-ple additions of Nb-Mo played dual roles in affecting H diffusion:primarily,the H-traps densities such as GBs,precipitates,and solute Mo atoms increased,providing an advantage;however,Mo slightly reduced the H-trapping capacity of precipitates,playing an adverse role.Nonetheless,the beneficial effects far outweighed the adverse effects,thereby reducing H diffusivity and inhibiting crack initiation.Addition-ally,Nb and Mo hindered crack propagation synergistically as follows:(i)Mo enhanced GB cohesion by repelling H,impeding intergranular cracking and hydrogen-enhanced decohesion(HEDE);(ii)Nb reduced the proportion of3/high-angle grain boundaries,increasing cracking resistance;(iii)(Nb,Mo)C precip-itates impeded H-dislocation interactions,reducing the hydrogen-enhanced localized plasticity(HELP).展开更多
We investigated the effect of nanosized NbC precipitates on hydrogen-induced cracking(HIC)of high-strength low-alloy steel by conducting slow-strain-rate tensile tests(SSRT)and performing continuous hydrogen charging ...We investigated the effect of nanosized NbC precipitates on hydrogen-induced cracking(HIC)of high-strength low-alloy steel by conducting slow-strain-rate tensile tests(SSRT)and performing continuous hydrogen charging and fracture analysis.The results reveal that the HIC resistance of Nb-bearing steel is obviously superior to that of Nb-free steel,with the fractured Nb-bearing steel in the SSRT exhibiting a smaller ratio of elongation reduction(Iδ).However,as the hydrogen traps induced by NbC precipitates approach hydrogen saturation,the effect of the precipitates on the HIC resistance attenuate.We speculate that the highly dispersed nanosized NbC precipitates act as irreversible hydrogen traps that hinder the accumulation of hydrogen at potential crack nucleation sites.In addition,much like Nb-free steel,the Nb-bearing steel exhibits both H-solution strengthening and the resistance to HIC.展开更多
Polycrystalline pyrochlore Lu2Ti2O7 pellets are irradiated with 600-keV Kr^3＋ions up to a fluence of 1.45 ×10^16Kr^3＋/cm^2. Irradiation induced structural modifications are examined by using grazing incidence x...Polycrystalline pyrochlore Lu2Ti2O7 pellets are irradiated with 600-keV Kr^3＋ions up to a fluence of 1.45 ×10^16Kr^3＋/cm^2. Irradiation induced structural modifications are examined by using grazing incidence x-ray diffraction（GIXRD） and cross-sectional transmission electron microscopy（TEM）. The GIXRD reveals that amorphous fraction increases with the increase of fluences up to 2 × 10^15Kr^3＋/cm^2, and the results are explained with a direct-impact model.However, when the irradiation fluence is higher than 2 × 10^15Kr^3＋/cm^2, the amorphous fraction reaches a saturation of-80%. Further TEM observations imply that nano-crystal is formed with a diameter of -10 nm within the irradiation layer at a fluence of 4 × 10^15Kr^3＋/cm^2. No full amorphization is achieved even at the highest fluence of 1.45 × 10^16Kr^3＋/cm^2（-36 displacement per atom）. The high irradiation resistance of pyrochlore Lu2Ti2O7 at higher fluence is explained on the basis of enhanced radiation tolerance of nano-crystal structure.展开更多
Starting from elemental powders, complete MoSi2 powder forms abruptly between 3.5and 4 h during mechanical alloying (MA) of the Mo-66 at.% Si powders. Continuous milling of this MoSi2 Phase leads to a nanocrystalline ...Starting from elemental powders, complete MoSi2 powder forms abruptly between 3.5and 4 h during mechanical alloying (MA) of the Mo-66 at.% Si powders. Continuous milling of this MoSi2 Phase leads to a nanocrystalline powder and amorphizationtransformation takes place after 100 h milling. Howeven MA of the Mo-37.5 at.%Si powders does not result in the formation of the Mo5Si3 crystalline phase, but the formation of a Mo(Si) supersaturated solid solution (SSS) and a completely amorphots phase after 5 h and 70 h milling, respectively. The free energy of the Mo-Sisystem has been calculated and it has been found that there is no driving force for the amorphization reaction under normal conditions. The amorphization by MA of the Mo-Si system is attributed to a solid-state amorphization reaction in which defects and a very fine grain size induced during milling process may raise the free energy of the crystalline intermetallic phase (for MoSi2) or the Mo(Si) supersaturated solid solution (for Mo5Si3) above that of the amorphous phase.展开更多
The amorphization of alloys is of both broad scientific interests and engineering significance.Despite considered as an efficient strategy to regulate and even achieve record-breaking properties of metallic materials,...The amorphization of alloys is of both broad scientific interests and engineering significance.Despite considered as an efficient strategy to regulate and even achieve record-breaking properties of metallic materials,a facile and rapid method to trigger solid-state amorphization is still being pursued.Here we report such a method to utilize ultrasonic vibration to trigger amorphization of intermetallic compound.The ultrasonic vibrations can cause tunable amorphization at room temperature and low stress(2 MPa)conveniently.Remarkably,the ultrasonic-induced amorphization could be achieved in 60 s,which is 360 times faster than the ball milling(2.16×10^(4) s)with the similar proportion of amorphization.The elements redistribute uniformly and rapidly via the activated short-circuit diffusion.Both experimental evidences and simulations show that the amorphous phase initiates and expands at nanograin boundaries,owing to the induction of lattice instability.This work provides a groundbreaking strategy for developing novel materials with tunable structures and properties.展开更多
Ion beam assisted deposition technique (IBAD) was utilized to systematically study amorphization in binary metal systems of Nb-magnetic element, i.e., Nb-M (M=Fe, Co or Ni). The glass forming range termed as Nb fracti...Ion beam assisted deposition technique (IBAD) was utilized to systematically study amorphization in binary metal systems of Nb-magnetic element, i.e., Nb-M (M=Fe, Co or Ni). The glass forming range termed as Nb fraction of Nb-Fe system was about 34at.% to 56at.%, that of Nb-Co system was about 32at.% to 72at.% and that of Nb-Ni about 20at. % to 80at. %. Similar percolation patterns were found in amorphous alloy films. The fractal dimensions of the percolation patterns approach to 2, which indicates 2-D layer growth for amorphous phases. It is regarded that the assisted Ar+ ion beam during the deposition process plays important role for the 2-D layer growth. Some metastable crystalline phases were obtained in these three systems by IBAD, e.g., bcc supersaturated solid solutions in Nb-Fe and Nb-Co systems, fcc and hcp phases in Nb-Co and Nb-Ni systems. The formation and competing between the amorphous and the metastable crystalline phases were determined by both the phases' thermodynamic states in binary metal systems and kinetics during IBAD process.展开更多
Designing active,robust and cost-effective catalysts for the nitrogen reduction reaction(NRR) is of paramount significance for sustainable electrochemical NH3 synthesis.Transition-metal diborides(TMB_2)have been recen...Designing active,robust and cost-effective catalysts for the nitrogen reduction reaction(NRR) is of paramount significance for sustainable electrochemical NH3 synthesis.Transition-metal diborides(TMB_2)have been recently theoretically predicted to be a new class of potential NRR catalysts,but direct experimental evidence is still lacking.Herein,we present the first experimental demonstration that amorphous FeB_2 porous nanosheets(a-FeB_2 PNSs) could be a highly efficient NRR catalyst,which exhibited an NH3 yield of 39.8 μg h^(-1) mg^(-1)(-0.3 V) and a Faradaic efficiency of 16.7%(-0.2 V),significantly outperforming their crystalline counterpart and most of existing NRR catalysts.First-principle calculations unveiled that the amorphization could induce the upraised d-band center of a-FeB_2 to boost d-2π~* coupling between the active Fe site and ~*N_2 H intermediate,resulting in enhanced ~*N_2 H stabilization and reduced reaction barrier.Out study may facilitate the development and understanding of earth-abundant TMB_2-based catalysts for electrocatalytic N_2 fixation.展开更多
The effect of hydrogen on the fractttre behaviors of Incoloy alloy 825 was investigated by means of slow strain rate testing （SSRT） Hydrogen was introduced into the sample by electrochemical charging. The results sh...The effect of hydrogen on the fractttre behaviors of Incoloy alloy 825 was investigated by means of slow strain rate testing （SSRT） Hydrogen was introduced into the sample by electrochemical charging. The results show that surface microcracks form gradually during ag- ing at room temperature when desorption of hydrogen takes place after hydrogen charging at a current density of 5 mA/cm^2 for 24 h. SSRT shows that the increase of ductility loss is significantly obvious as the hydrogen charging current density increases. Scanning electron microscopy （SEM） images reveal ductile fracture in the pre-charged sample with low current densities, while the fracture includes small quasi-cleavage regions and tends to be brittle fracture as the hydrogen charging current density increases to 5 mA/cm^2.展开更多
文摘Effects of Mn content on the hydrogen-induced amorphization of LaNi3-xMnx(x=0.0,0.1,0.3 and 0.5) hydrogen storage alloys were studied systematically.All the alloys were prepared using a rapid quenching and annealing method.As the charging time increased,the hydrogen-induced amorphization occurred gradually in all the compounds for the first cycle.During the discharge process,discharge potential plateau was not observed in LaNi3.As Mn content increased,however,structural changes were inhibited partly,and a p...
基金supported by the National Natural Science Foundation of China(51401129,51371066)China Postdoctoral Science Foundation(2015M571327)the Educational Commission of Liaoning Province(L2014052,LGD2016018)
文摘Arc melting was utilized in this study to produce Zr_(55)Cu_(30)Ni_5Al_(10) alloys under mixed atmospheres with various ratios of high-purity hydrogen to argon. The influences of hydrogen addition on the solidification structure and glass-forming ability of Zr_(55)Cu_(30)Ni_5Al_(10) alloy were determined by examining microstructures in different parts of the cast ingots. The results showed that different degrees of crystallization structures were obtained in the ascast button ingots after arc melting in high-purity Ar, and the cross-sectional solidification morphology of arcmelted ingots was found to consist of crystals with varying from the bottom up. By contrast, there were completely amorphous structures in the middle and upper areas of the as-cast button ingots fabricated by adding 10% H_2 to the high-purity Ar atmosphere. A clear solidification interface was found between the crystal and glass in the ascast button ingots, which indicates that hydrogen addition can enhance the Zr_(55)Cu_(30)Ni_5Al_(10) alloy's glass-forming ability. The precise mechanism responsible for this was also investigated.
文摘Hydrogen-induced cracking (HIC) is one of the most complex material problems that hydrogen can diffuse into and interact with microstructure, degrading their mechanical properties. Microstructural modification is an effective way to enhance the resistance to HIC. The present study focused on the relationship between the retained austenite (RA) and HIC behavior in NiCrMoV/Nb multi-alloying ultra-strength steel. Results demonstrated that the maximum volume fraction of RA of 9.31% was obtained for QL30T specimen. After the deep cryogenic pretreatment, the volume fraction of RA reduced to 8.8%. RA could reduce the effective diffusion coefficient, while deep cryogenic pretreatment increased the susceptibility of the steel to HIC by a maxim of 14.8%. This was mainly due to the transformation of retained austenite into martensite, degrading the mechanical properties under hydrogen-charged condition. In addition, the deep cryogenic pretreatment had a significant effect on the crack initiation and propagation, with the intergranular (IG) fracture becoming the dominant fracture mode where an increase in the number of secondary cracks in the section. The interfaces of RA and matrix, as well as the grain boundaries, were the preferred sites for cracks initiation.
基金the National Natural Science Foundation of China(Nos.52175430 and 52105478)for their support of this work.
文摘Pure magnesium is a very promising material in the fields of biomedical and engineering.Obtaining pure magnesium with superior mechanical properties has consistently been a significant challenge in the area of materials science.This study focuses on investigating the processing method and strengthening mechanism of pure magnesium by ultra-precision cutting.The research results show that the pure magnesium grains were significantly refined after ultra-precision cutting.The average grain size reduced from∼24μm to nanometers,and the average nano-hardness increased from 1.02 GPa to 2.82 GPa.Amorphous pure magnesium structure and body-centered cubic(BCC)lattice pure magnesium were reported.Molecular dynamics(MD)simulation confirmed that the high shear strain and hydrostatic pressure during ultra-precision cutting was the origin of amorphization and lattice transformation.The amorphous phase and a significant number of long-period stacking-ordered(LPSO)phases inside the pure magnesium were responsible for the high hardness after ultra-precision cutting.
基金supported by the National Key Research and Development Program of China(No.2018YFA0703700)the National Natural Science Foundation of China(No.12034002)the Interdisciplinary Research Project for Young Teachers of USTB(Fundamental Research Funds for the Central Universities,No.FRF-IDRY-23-033)。
文摘Amorphous two-dimensional transition metal oxide/(oxy)hydroxide(2D TMO/TMHO)nanomaterials(NMs)have the properties of both 2D and amorphous materials,displaying outstanding physicochemical qualities.Therefore,they demonstrate considerable promise for use in electrocatalytic water splitting applications.Here,the primary amorphization strategies for achieving the 2D TMO/TMHO NMs are comprehensively reviewed,including low-temperature reaction,rapid reaction,exchange/doping effect,ligand modulation,and interfacial energy confinement.By integrating these strategies with various physicochemical synthesis methods,it is feasible to control the amorphization of TMO/TMHO NMs while maintaining the distinctive benefits of their 2D structures.Furthermore,it delves into the structural advantages of amorphous 2D TMO/TMHO NMs in electrocatalytic water splitting,particularly emphasizing recent advancements in enhancing their electrocatalytic performance through interface engineering.The challenges and potential future directions for the precise synthesis and practical application of amorphous 2D TMO/TMHO NMs are also provided.This review aims to establish a theoretical foundation and offer experimental instructions for developing effective and enduring electrocatalysts for water splitting.
基金supported by the Australian Research Council(ARC)Projects(DP220101139,DP220101142,and LP240100542).
文摘High‐entropy amorphous catalysts(HEACs)integrate multielement synergy with structural disorder,making them promising candidates for water splitting.Their distinctive features—including flexible coordination environments,tunable electronic structures,abundant unsaturated active sites,and dynamic structural reassembly—collectively enhance electrochemical activity and durability under operating conditions.This review summarizes recent advances in HEACs for hydrogen evolution,oxygen evolution,and overall water splitting,highlighting their disorder-driven advantages over crystalline counterparts.Catalytic performance benchmarks are presented,and mechanistic insights are discussed,focusing on how multimetallic synergy,amorphization effect,and in‐situ reconstruction cooperatively regulate reaction pathways.These insights provide guidance for the rational design of next‐generation amorphous high‐entropy electrocatalysts with improved efficiency and durability.
基金supported by the National Key Research and Development Programs-Intergovernmental International Cooperation in Science and Technology Innovation Project(Grant No.2022YFE0118400)the Natural Science Foundation of Hunan Province(2023JJ50132)+1 种基金Shenzhen Science and Technology Innovation Committee(Grants Nos.JCYJ20220818100211025,and KCXST20221021111616039)Shenzhen Science and Technology Program(No.20231128110928003)。
文摘The introduction of two-dimensional(2D)perovskite layers on top of three-dimensional(3D)perovskite films enhances the performance and stability of perovskite solar cells(PSCs).However,the electronic effect of the spacer cation and the quality of the 2D capping layer are critical factors in achieving the required results.In this study,we compared two fluorinated salts:4-(trifluoromethyl)benzamidine hydrochloride(4TF-BA·HCl)and 4-fluorobenzamidine hydrochloride(4F-BA·HCl)to engineer the 3D/2D perovskite films.Surprisingly,4F-BA formed a high-performance 3D/2D heterojunction,while4TF-BA produced an amorphous layer on the perovskite films.Our findings indicate that the balanced intramolecular charge polarization,which leads to effective hydrogen bonding,is more favorable in 4F-BA than in 4TF-BA,promoting the formation of a crystalline 2D perovskite.Nevertheless,4TF-BA managed to improve efficiency to 24%,surpassing the control device,primarily due to the natural passivation capabilities of benzamidine.Interestingly,the devices based on 4F-BA demonstrated an efficiency exceeding 25%with greater longevity under various storage conditions compared to 4TF-BA-based and the control devices.
基金supported by the National Natural Science Foundation of China(22175136)the State Key Laboratory of Electrical Insulation and Power Equipment(EIPE23127)the Fundamental Research Funds for the Central Universities(xtr052024009).
文摘Metal hydrides with high hydrogen density provide promising hydrogen storage paths for hydrogen transportation.However,the requirement of highly pure H_(2)for re-hydrogenation limits its wide application.Here,amorphous Al_(2)O_(3)shells(10 nm)were deposited on the surface of highly active hydrogen storage material particles(MgH_(2)-ZrTi)by atomic layer deposition to obtain MgH_(2)-ZrTi@Al_(2)O_(3),which have been demonstrated to be air stable with selective adsorption of H_(2)under a hydrogen atmosphere with different impurities(CH_(4),O_(2),N_(2),and CO_(2)).About 4.79 wt%H_(2)was adsorbed by MgH_(2)-ZrTi@10nmAl_(2)O_(3)at 75℃under 10%CH_(4)+90%H_(2)atmosphere within 3 h with no kinetic or density decay after 5 cycles(~100%capacity retention).Furthermore,about 4 wt%of H_(2)was absorbed by MgH_(2)-ZrTi@10nmAl_(2)O_(3)under 0.1%O_(2)+0.4%N_(2)+99.5%H_(2)and 0.1%CO_(2)+0.4%N_(2)+99.5%H_(2)atmospheres at 100℃within 0.5 h,respectively,demonstrating the selective hydrogen absorption of MgH_(2)-ZrTi@10nmAl_(2)O_(3)in both oxygen-containing and carbon dioxide-containing atmospheres hydrogen atmosphere.The absorption and desorption curves of MgH_(2)-ZrTi@10nmAl_(2)O_(3)with and without absorption in pure hydrogen and then in 21%O_(2)+79%N_(2)for 1 h were found to overlap,further confirming the successful shielding effect of Al_(2)O_(3)shells against O_(2)and N_(2).The MgH_(2)-ZrTi@10nmAl_(2)O_(3)has been demonstrated to be air stable and have excellent selective hydrogen absorption performance under the atmosphere with CH_(4),O_(2),N_(2),and CO_(2).
基金supported by the National Natural Science Foundation of China(Nos.U24A2055 and 92164103)the National Key R&D Program of China(No.2021YFA1200800)+2 种基金the Natural Science Foundation of Hubei Province(No.2024AFA052)Wuhan Science and Technology Bureau(Knowledge Innovation Program of Wuhan-Basic Research,No.2023010201010067)the Fundamental Research Funds for the Central Universities(No.2042023kf0187).
文摘Due to the safety,high energy density,and rapid charging feature,aqueous zinc-ion batteries(AZIBs)have attracted great attention in large-scale energy storage systems.Although excellent electrochemical performances have been achieved,the cycling stabilities of AZIBs are still unsatisfactory,especially at low current densities,because the cathode materials are prone to being dissolved into electrolytes.Here we develop a unique zincophilic and hydrophobic amorphous additive of ZnSnO_(3)(ZSO),which effectively prevents the irreversible dissolution and deamination of NH_(4)V_(4)O_(10)(NVO)cathode.Benefiting from the ingenious design,NVO@ZSO cathode delivers the best cycling stability at a low current density(0.1 A·g^(-1)),with an ultrahigh capacity retention of 98.8% after 300 cycles.Besides,at a high current density of 5 A·g^(-1),the NVO@ZSO cathode still possesses excellent cycling performance,and a reversible capacity of 284.6 mAh·g^(-1)is achieved even after 7000 cycles.The mechanism is clarified with the aid of density function theory calculations and molecular dynamics simulations.These findings provide a new paradigm for designing stable cathodes by introducing amorphous additive,which should promote further application exploration of AZIBs at low current densities.
基金Project (51104188) supported by the National Natural Science Foundation for Young Scholars of China
文摘The effects of the Cr3C2 content and wheel speed on the amorphization behavior of the melt-spun SmCo7-x（Cr3C2）x （x=0.10-0.25） alloys were studied systematically by X-ray diffraction analysis （XRD）, differential scanning calorimetry （DSC） and magnetic measurements. The ribbon melt-spun at lower wheel speed （20 m/s） has composite structure composed of mostly SmCo7 and a small amount of Sm2Co17R. The grain size of SmCo7 phase decreases with the increase of Cr3C2 content. With the increase of wheel speed, the XRD peaks become lower and accompanied with a broad increase in backgrounds, indicating a considerable decrease in the grain size of the SmCo7 phase. When the wheel speed increases to 40 m/s, SmCo7-x（Cr3C2）x alloys can be obtained in the amorphous state for 0.15≤x≤0.25 with intrinsic coercive Hci of 0.004-0.007 T. The DSC analysis reveals that SmCo7 phase firstly precipitates from the amorphous matrix at 650 °C, followed by the crystallization of Sm2Co17 phase at 770 °C.
基金financially supported by the 111 Project (No. B08040) of ChinaNational Natural Science Foundation of China (No. 51071125)
文摘Electron irradiation effects on phase stability of the E （Al18Cr2Mg3） phase have been investigated by high- angle annular dark-field scanning transmission electron microscopy and high-resolution transmission electron microscopy （HRTEM）. The in situ HRTEM observations show that the Ala8Cr2Mg3 particles with different thickness undergo amorphization and dissolution under 300 keV electron irradiation at 25 ℃. The results indicate that the intermetallic compound Al18Cr2Mg3 is unstable under electron irradiation, and structural changes mainly depend on the thickness of particles. Amorphization in the thick particles is caused by a combination of chemical disordering and an increase in point defect concentration. Dissolution after amorphization in the thin particles is attributed to the diffusion of point defect towards the Al matrix.
基金Item Sponsored by CITIC-CBMM Niobium Steel Research and Development Projects of China(2007RMJS-D031)
文摘Influence of vanadium and/or niobium additions on delayed fracture behavior in high strength spring steel was studied by hydrogen permeation method and slow strain rate technique （8SRT）, and its mechanism was analyzed. The results show that apparent diffusion coefficient of hydrogen in microalloyed spring steels Nb-V-steel and Nb-steel is lower than that in non-microalloyed steel 60Si2MnA. Percentage of strength reduction in SSRT in air after precharged hydrogen of the microalloyed steels is smaller than that of 60Si2MnA. Addition of the microalloys changes the fracture characteristics. Thence, vanadium and/or niobium additions are a very effective and economy means to improve the hydrogen-induced delayed fracture resistance of high strength spring steel.
基金the support from the Na-tional Natural Science Foundation of China(No.52101092,and 52231003)the Natural Science Foundation of Hubei Province of China(No.2021CFA023)+2 种基金the International Science and Technology Cooperation Project of Hubei Province(2021EHB006)the Young Elite Scientists Sponsorship Program by CAST(No.20210324)the Petro China Innovation Foundation(No.2020D-5007-0311)。
文摘The synergistic effects of Nb and Mo on hydrogen-induced cracking(HIC)of pipeline steels were studied experimentally and numerically.The results showed that Mo was primarily segregated at grain-boundaries(GBs)or solid-dissolved in the matrix,while most Nb and a small amount of Mo formed dis-persed(Nb,Mo)C nano-precipitates and refined the microstructure.Compared with Nb alloying,the multi-ple additions of Nb-Mo played dual roles in affecting H diffusion:primarily,the H-traps densities such as GBs,precipitates,and solute Mo atoms increased,providing an advantage;however,Mo slightly reduced the H-trapping capacity of precipitates,playing an adverse role.Nonetheless,the beneficial effects far outweighed the adverse effects,thereby reducing H diffusivity and inhibiting crack initiation.Addition-ally,Nb and Mo hindered crack propagation synergistically as follows:(i)Mo enhanced GB cohesion by repelling H,impeding intergranular cracking and hydrogen-enhanced decohesion(HEDE);(ii)Nb reduced the proportion of3/high-angle grain boundaries,increasing cracking resistance;(iii)(Nb,Mo)C precip-itates impeded H-dislocation interactions,reducing the hydrogen-enhanced localized plasticity(HELP).
基金This work was financially supported by the National Key Research and Development Program of China(No.2016YFB0300604)the National Natural Science Foundation of China(Nos.51971033 and 51801011)+1 种基金the National Basic Research Program of China(No.2014CB643300)the National Materials Corrosion and Protection Data Center.
文摘We investigated the effect of nanosized NbC precipitates on hydrogen-induced cracking(HIC)of high-strength low-alloy steel by conducting slow-strain-rate tensile tests(SSRT)and performing continuous hydrogen charging and fracture analysis.The results reveal that the HIC resistance of Nb-bearing steel is obviously superior to that of Nb-free steel,with the fractured Nb-bearing steel in the SSRT exhibiting a smaller ratio of elongation reduction(Iδ).However,as the hydrogen traps induced by NbC precipitates approach hydrogen saturation,the effect of the precipitates on the HIC resistance attenuate.We speculate that the highly dispersed nanosized NbC precipitates act as irreversible hydrogen traps that hinder the accumulation of hydrogen at potential crack nucleation sites.In addition,much like Nb-free steel,the Nb-bearing steel exhibits both H-solution strengthening and the resistance to HIC.
基金Project sponsored by the National Natural Science Foundation of China(Grant No.11205128)the Fundamental Research Funds for the Central UniversitiesChina(Grant No.2012121034)
文摘Polycrystalline pyrochlore Lu2Ti2O7 pellets are irradiated with 600-keV Kr^3＋ions up to a fluence of 1.45 ×10^16Kr^3＋/cm^2. Irradiation induced structural modifications are examined by using grazing incidence x-ray diffraction（GIXRD） and cross-sectional transmission electron microscopy（TEM）. The GIXRD reveals that amorphous fraction increases with the increase of fluences up to 2 × 10^15Kr^3＋/cm^2, and the results are explained with a direct-impact model.However, when the irradiation fluence is higher than 2 × 10^15Kr^3＋/cm^2, the amorphous fraction reaches a saturation of-80%. Further TEM observations imply that nano-crystal is formed with a diameter of -10 nm within the irradiation layer at a fluence of 4 × 10^15Kr^3＋/cm^2. No full amorphization is achieved even at the highest fluence of 1.45 × 10^16Kr^3＋/cm^2（-36 displacement per atom）. The high irradiation resistance of pyrochlore Lu2Ti2O7 at higher fluence is explained on the basis of enhanced radiation tolerance of nano-crystal structure.
文摘Starting from elemental powders, complete MoSi2 powder forms abruptly between 3.5and 4 h during mechanical alloying (MA) of the Mo-66 at.% Si powders. Continuous milling of this MoSi2 Phase leads to a nanocrystalline powder and amorphizationtransformation takes place after 100 h milling. Howeven MA of the Mo-37.5 at.%Si powders does not result in the formation of the Mo5Si3 crystalline phase, but the formation of a Mo(Si) supersaturated solid solution (SSS) and a completely amorphots phase after 5 h and 70 h milling, respectively. The free energy of the Mo-Sisystem has been calculated and it has been found that there is no driving force for the amorphization reaction under normal conditions. The amorphization by MA of the Mo-Si system is attributed to a solid-state amorphization reaction in which defects and a very fine grain size induced during milling process may raise the free energy of the crystalline intermetallic phase (for MoSi2) or the Mo(Si) supersaturated solid solution (for Mo5Si3) above that of the amorphous phase.
基金financially supported by the Key Basic and Applied Research Program of Guangdong Province,China(No.2019B030302010)the National Natural Science Foundation of China(Nos.52122105,51971150,51871157)+3 种基金the National Key Research and Development Program of China(No.2018YFA0703605)the financial support from the National Natural Science Foundation of China(No.12072344)the Youth Innovation Promotion Association of the Chinese Academy of Sciencessupported by the Beijing Electron Positron Collider(BEPC)project(No.2020-BEPC-PT-004661).
文摘The amorphization of alloys is of both broad scientific interests and engineering significance.Despite considered as an efficient strategy to regulate and even achieve record-breaking properties of metallic materials,a facile and rapid method to trigger solid-state amorphization is still being pursued.Here we report such a method to utilize ultrasonic vibration to trigger amorphization of intermetallic compound.The ultrasonic vibrations can cause tunable amorphization at room temperature and low stress(2 MPa)conveniently.Remarkably,the ultrasonic-induced amorphization could be achieved in 60 s,which is 360 times faster than the ball milling(2.16×10^(4) s)with the similar proportion of amorphization.The elements redistribute uniformly and rapidly via the activated short-circuit diffusion.Both experimental evidences and simulations show that the amorphous phase initiates and expands at nanograin boundaries,owing to the induction of lattice instability.This work provides a groundbreaking strategy for developing novel materials with tunable structures and properties.
基金This work was supported in part by the National Natural Science Foundation of China(Grant No.19875027)the Ministry of Scienc
文摘Ion beam assisted deposition technique (IBAD) was utilized to systematically study amorphization in binary metal systems of Nb-magnetic element, i.e., Nb-M (M=Fe, Co or Ni). The glass forming range termed as Nb fraction of Nb-Fe system was about 34at.% to 56at.%, that of Nb-Co system was about 32at.% to 72at.% and that of Nb-Ni about 20at. % to 80at. %. Similar percolation patterns were found in amorphous alloy films. The fractal dimensions of the percolation patterns approach to 2, which indicates 2-D layer growth for amorphous phases. It is regarded that the assisted Ar+ ion beam during the deposition process plays important role for the 2-D layer growth. Some metastable crystalline phases were obtained in these three systems by IBAD, e.g., bcc supersaturated solid solutions in Nb-Fe and Nb-Co systems, fcc and hcp phases in Nb-Co and Nb-Ni systems. The formation and competing between the amorphous and the metastable crystalline phases were determined by both the phases' thermodynamic states in binary metal systems and kinetics during IBAD process.
基金supported by the National Natural Science Foundation of China (51761024)the CAS ‘‘Light of West China” Program, ‘‘Feitian Scholar” Program of Gansu Provincethe Foundation of A Hundred Youth Talents Training Program of Lanzhou Jiaotong University。
文摘Designing active,robust and cost-effective catalysts for the nitrogen reduction reaction(NRR) is of paramount significance for sustainable electrochemical NH3 synthesis.Transition-metal diborides(TMB_2)have been recently theoretically predicted to be a new class of potential NRR catalysts,but direct experimental evidence is still lacking.Herein,we present the first experimental demonstration that amorphous FeB_2 porous nanosheets(a-FeB_2 PNSs) could be a highly efficient NRR catalyst,which exhibited an NH3 yield of 39.8 μg h^(-1) mg^(-1)(-0.3 V) and a Faradaic efficiency of 16.7%(-0.2 V),significantly outperforming their crystalline counterpart and most of existing NRR catalysts.First-principle calculations unveiled that the amorphization could induce the upraised d-band center of a-FeB_2 to boost d-2π~* coupling between the active Fe site and ~*N_2 H intermediate,resulting in enhanced ~*N_2 H stabilization and reduced reaction barrier.Out study may facilitate the development and understanding of earth-abundant TMB_2-based catalysts for electrocatalytic N_2 fixation.
文摘The effect of hydrogen on the fractttre behaviors of Incoloy alloy 825 was investigated by means of slow strain rate testing （SSRT） Hydrogen was introduced into the sample by electrochemical charging. The results show that surface microcracks form gradually during ag- ing at room temperature when desorption of hydrogen takes place after hydrogen charging at a current density of 5 mA/cm^2 for 24 h. SSRT shows that the increase of ductility loss is significantly obvious as the hydrogen charging current density increases. Scanning electron microscopy （SEM） images reveal ductile fracture in the pre-charged sample with low current densities, while the fracture includes small quasi-cleavage regions and tends to be brittle fracture as the hydrogen charging current density increases to 5 mA/cm^2.
