A suction casting experiment was conducted on Zr_(55)Cu_(30)Al_(10)Ni_(5)(at%)amorphous alloy.Using ProCAST software,numerical simulations were performed to analyze the filling and solidification processes.The velocit...A suction casting experiment was conducted on Zr_(55)Cu_(30)Al_(10)Ni_(5)(at%)amorphous alloy.Using ProCAST software,numerical simulations were performed to analyze the filling and solidification processes.The velocity field during the filling process and the temperature field during the solidification process of the alloy melt under different process parameters were obtained.Based on the simulation results,a Zr-based amorphous alloy micro-gear was prepared via casting.The results indicate that increasing the suction casting temperature enhances the fluidity of alloy melt but induces unstable flow rate during filling,which is detrimental to complete filling.Zr-based amorphous micro-gears with a module of 0.6 mm,a tooth top diameter of 8 mm,and 10 teeth were prepared through the suction casting.X-ray diffraction and differential scanning calorimetry analyses confirm that the fabricated micro-gear exhibits characteristic amorphous structural features,demonstrating well-defined geometrical contours and satisfactory forming completeness.展开更多
Amorphous microwires(AMWs)are well known for their high strength and elastic limit,making them excellent candidates for various engineering applications.However,one of the key challenges in utilizing AMWs is their inh...Amorphous microwires(AMWs)are well known for their high strength and elastic limit,making them excellent candidates for various engineering applications.However,one of the key challenges in utilizing AMWs is their inherent variability in mechanical performance,particularly in achieving stable fracture strength across different compositions.This study provides critical insights into the relationship between microstructure and mechanical behavior by investigating CuZr-based AMWs with varying compositions during quasi-static tensile fracture.Specifically,uniaxial tensile tests on Cu_(48)Zr_(48)Al_(4),Cu_(45)Zr_(45)Co_(10),and Cu_(48)Zr_(47.2)Al_(4)Nb_(0.8) AMWs,combined with log-normal and Weibull statistical analysis,revealed that Cu_(48)Zr_(47.2)Al4Nb_(0.8) exhibits the highest fracture reliability(mTr=3.97)and fracture threshold(σμTr=1307 MPa),while Cu_(48)Zr_(48)Al_(4) showed the lowest performance(m_(Tr)=3.08,σ_(μTr)=1085 MPa).Moreover,a standard power-law relationship exists between the characteristic size L of the fracture surface and the degree of order O was established,linking atomic mixing enthalpy and atomic radius to structural homogeneity and fracture behavior.This study provides an important perspective for optimizing AMW compositions to achieve higher fracture strength and improve the reliability for engineering applications.展开更多
The microalloying effect of yttrium on the crystallization behaviors of （Zr0.525Al0.10Ti0.05Cu0.179Ni0.146）100-xYx, and （Zr0.55Al0.15- Ni0.10Cu0.20）100-xYx （x=0, 0.4, and 1, thus the two alloy systems were denote...The microalloying effect of yttrium on the crystallization behaviors of （Zr0.525Al0.10Ti0.05Cu0.179Ni0.146）100-xYx, and （Zr0.55Al0.15- Ni0.10Cu0.20）100-xYx （x=0, 0.4, and 1, thus the two alloy systems were denoted as Zr52.5, Zr52.5Y0.4, Zr52.5Y1, and Zr55, Zr55Y0.4, Zr55Y1, respectively） was studied. Transmission electron microscopy （TEM） results suggested that the crystalline phases were different in the two Zr-based alloys and with different yttrium contents. ZrNi-phase and Al3Zr5 phase precipitations can be well explained by the mechanisms of nucleation and growth. Al3Zr5 phase is mainly formed by a peritectic-like reaction, while ZrNi-phase by a eutectic reaction. The contents of elements Y, A1, and Ti may dominate the reaction types. The orientation relationship between Y203 particles and A13Zr5 phase is also discussed.展开更多
Understanding the flow characteristics of amorphous metal melts is important for casting and molding processes.Fluidity of Zr-based amorphous metal melts was determined by using a self-designed apparatus.Phase analysi...Understanding the flow characteristics of amorphous metal melts is important for casting and molding processes.Fluidity of Zr-based amorphous metal melts was determined by using a self-designed apparatus.Phase analysis demonstrated that the fluidity test samples were fuUy amorphous structure.The onset crystallization temperature significantly moved toward high temperature with the increases of casting temperature,which improved the glass-forming ability and thermal stability of Zr-based amorphous metal.Fluidity test results demonstrated that the fluidity length increased monotonically with the increases of temperature,pressure,and runner diameter.By identifying the types and quantities of the defect in castings,it could conclude that smooth filling processes occurred under appropriate conditions.Experimental results indicated that the flow behavior of the Zr-based amorphous metal melts strongly depended on the casting temperature and equivalent thickness.Constitutive equation based on Newton's law of heat exchange and Rayleigh rule was established to'evaluate the fluidity of Zr-based amorphous metal melts.Theoretical calculations and experimental tests were basically coincided with each other.The determined optimal casting temperatures and equivalent thicknesses were adopted to successfully fabricate a series of fully shaped castings through gravity casting.展开更多
(Zr_(0.53)Al_(0.1)Ni_(0.05)Cu_(0.3)Ti_(0.02))_(99)Y_1(at%)coating with amorphous layer of about 180μm thick was prepared on a steel substrate by using laser cladding method.The coating is compact and shows good metal...(Zr_(0.53)Al_(0.1)Ni_(0.05)Cu_(0.3)Ti_(0.02))_(99)Y_1(at%)coating with amorphous layer of about 180μm thick was prepared on a steel substrate by using laser cladding method.The coating is compact and shows good metallurgical bonding with substrate.The microstructure,microhardness and corrosion behavior along the depth from the coating surface to the substrate were investigated.It is found that a gradient structure consisted of amorphous surface layer,amorphous-crystalline transitional layer and substrate is formed after the laser cladding.The microhardness and corrosion behavior exhibit variation with the microstructural evolution at different depths from the coating surface.The microhardness and corrosion resistance in 3.5 wt%NaCl solution of the amorphous surface layer are comparable to those of the as-cast Zr-based BMG with the same composition,and higher than those of the steel substrate.展开更多
Cold rolling process can regulate the microstructure and mechanical properties of amorphous alloys,but it is still a challenging task to reveal their microscopic mechanism.Here,we designed an in-situ SEM observation d...Cold rolling process can regulate the microstructure and mechanical properties of amorphous alloys,but it is still a challenging task to reveal their microscopic mechanism.Here,we designed an in-situ SEM observation device for the cold rolling process of amorphous alloy,and visually observed the formation and evolution of shear bands during single-pass and multi-pass rolling process of the Zr_(55)Cu_(30)Al_(10)Ni_(5)amorphous alloy sheets.It is found that the evolution process of shear bands in the rolling process of amorphous alloy shows heritability,which is mainly reflected in two aspects:one is that the shear band formation pattern in the single-pass rolling process is more inclined to inherit the previous shear band formation pattern;the other is that the shear deformation is more likely to occur in the pre-existing shear bands in the multi-pass rolling process.This rule can be used to guide the controlled genera-tion of shear bands in amorphous alloys.Moreover,we emphasized the importance of pre-existing shear band orientations and systematically investigated the mechanical behavior of the amorphous alloys with pre-existing shear bands by in-situ SEM observation.It is found that the mechanical properties of the as-rolled amorphous alloys are determined by the competition between the work-softening of the pre-existing shear band itself and the work-hardening caused by the blocking effect of the pre-existing shear bands on the shear deformation.Based on this,we enhance the tensile fracture strength and the tensile ductility of the amorphous alloy by adjusting the orientation of the pre-existing shear bands parallel to the tensile stress axis so that the pre-existing shear bands prevent the linear propagation and destruction of the new shear bands.展开更多
In this study,Zr_(41.2)Ti_(13.8)Cu_(12.5)Ni_(10)Be_(22.5) amorphous alloys samples with the same diameter(8 mm)were prepared by using self-designed molds(viz.refractory steel,pure graphite,and copper molds)with differ...In this study,Zr_(41.2)Ti_(13.8)Cu_(12.5)Ni_(10)Be_(22.5) amorphous alloys samples with the same diameter(8 mm)were prepared by using self-designed molds(viz.refractory steel,pure graphite,and copper molds)with different cooling capacities.Moreover,by eliminating the size effect,the effect of the cooling rate on the microstructure and compression deformation behavior of Zr_(41.2)Ti_(13.8)Cu_(12.5)Ni_(10)Be_(22.5) amorphous alloys was investigated.Differentiation of the cooling curves revealed that the instantaneous cooling rates of the alloy melt at the glass transition temperature(Tg)are 45,52,and 64 K·s^(-1) for refractory steel,pure graphite,and copper molds,respectively.X-ray diffraction,differential scanning calorimetry,and highresolution transmission electron microscopy analysis revealed that with the decrease in the cooling rate,trace icosahedral-like atomic clusters and nanocrystals appear in local areas of the amorphous alloy and that the amount of free volume decreases with the increase in the amount of icosahedra-like atomic clusters and nanocrystals.Compression test results revealed that the elastic strain,yield strength,and compressive strength of the amorphous alloy marginally change with the decrease in the cooling rate,while the plastic strain gradually increases.By fitting,the effective size of the vein-like pattern was linearly related to the enthalpy released during structural relaxation and plastic strain,indicating that at a low cooling rate,the trace nanocrystals in the amorphous alloy could not effectively improve its plasticity and that the amount of free volume mainly affects its plasticity.展开更多
The addition of a small amount of oxygen improves the mechanical properties,especially plasticity,of Ti_(45.7)Zr_(33)Ni_(3)Cu_(5.8)Be_(12.5) amorphous alloy composites(AACs)at room temperature(298 K).Compared to the p...The addition of a small amount of oxygen improves the mechanical properties,especially plasticity,of Ti_(45.7)Zr_(33)Ni_(3)Cu_(5.8)Be_(12.5) amorphous alloy composites(AACs)at room temperature(298 K).Compared to the plasticity of AACs without added O(5%),the plasticity of the composites with 0.73 at.%O(nominal composition)was much higher(11%).Even at O content higher than 0.73 at.%,the AACs exhibited good plasticity.The highest plasticity of∼12.3%was observed with 2.87 at.%O.Two distinct mechanisms are proposed to explain the enhanced plasticity of the AACs.At low O content,although deformation-induced phase transformation was suppressed,a substantial amount of α" martensite was formed.The microstructural features of α" martensite,such as thinner laths and homogeneous distribution,induced the formation of multiple shear bands in the amorphous matrix.At high O content,deformation-induced phase transformation was seriously suppressed.A dispersed nanoωphase was formed during rapid solidification in AACs with O content higher than 1.45 at.%.This resulted in a weakening in the anisotropy ofβdendrites and led to their homogenous deformation.Furthermore,multiple shear bands were formed in the amorphous matrix.Apart from plasticity,the strength of the AACs also increased with an increase in the O content.This phenomenon was explained in terms of three mechanisms,viz.the solid-solution-strengthening effect of O,fine-grain strengthening of β dendrites,and secondary phase strengthening by the nano ω phase.展开更多
Sodium-ion hybrid capacitors(SICs)offer inherent energy-power synergy but are constrained by mismatched kinetics and life spans between the anode and cathode materials.Two-dimensional MoS_(2)@C composites demonstrate ...Sodium-ion hybrid capacitors(SICs)offer inherent energy-power synergy but are constrained by mismatched kinetics and life spans between the anode and cathode materials.Two-dimensional MoS_(2)@C composites demonstrate excellent kinetics and structural stability,thanks to the built-in electric field of the carbon heterostructure and its adaptability to volume changes.Yet,the carbon shell imposes a physical barrier to interfacial Na^(+)diffusion,while deep discharge induces the formation of crystalline Na_(2)S,accompanied by severe volumetric expansion and sluggish reversibility—factors that accelerate capacity fading and structural degradation.To address these challenges,a trace-level Ni doping strategy is introduced,enabling precise modulation of the composite's interlayer structure,electronic configuration,and reaction pathway.Ni incorporation expands the MoS_(2) interlayer spacing,reconstructs short-range ordered nanocrystals within a hierarchically porous network,and promotes Na^(+)diffusion by weakening interlayer van der Waals forces.Orbital hybridization between Ni-3d and Mo-4d/S-3p states enhances electronic conductivity and reduces charge transfer resistance.Critically,Ni doping enhances electron transfer from Ni to sulfur,which weakens Na–S bonds and promotes the formation of amorphous Na_(2)S,thereby suppressing crystalline Na_(2)S and enabling a reversible MoS_(2)/Na_(2)S conversion mechanism for improved structural stability and cycling performance.As a result,the optimized MoS_(2)-Ni@C anode delivers a high reversible capacity of 334 mAh g^(-1)at 10 A g^(-1)with 68%retention after 10,000 cycles.When assembled into a SIC device(MoS_(2)-Ni@C//AC),it achieves an energy density of 135 Wh kg^(-1)at a power density of 60.8 kW kg^(-1)(based on anode mass),with 76%retention over 3,000 cycles.展开更多
Recent advances in geoscience have underscored the critical role of abiogenic processes in petroleum formation,especially the formation and polymerization of methane.However,whether a direct carbon-H_(2) reaction can ...Recent advances in geoscience have underscored the critical role of abiogenic processes in petroleum formation,especially the formation and polymerization of methane.However,whether a direct carbon-H_(2) reaction can produce C_(2+)hydrocarbons(e.g.,ethane and propane)beyond methane remains an open question.Here,we demonstrate the direct synthesis of ethane and propane via reactions between amorphous carbon and H_(2) under upper mantle conditions(2-10 GPa and 800-1200℃).A systematic investigation reveals that increasing structural disorder in carbon precursors,from graphite to glassy carbon-Ⅱ and carbon black,enhances the production of C_(2)-C_(3) hydrocarbons.Through integrated X-ray diffraction and reverse Monte Carlo simulations,we establish that the continuous random atomic network structures in amorphous carbon enable one-step synthesis of heavy hydrocarbons with H_(2).These models establish a direct link between atomic-scale carbon structures and the one-step synthesis of C_(2+) hydrocarbons under H_(2)-rich,high-pressure,and high-temperature conditions—potentially revealing an efficient mechanism for the abiotic production of C_(2+) hydrocarbons in the upper mantle.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
Amorphous materials represent a promising platform for advancing CO_(2)electrochemical reduction due to their inherently diverse coordination environments.In this study,we demonstrate computationally the superior perf...Amorphous materials represent a promising platform for advancing CO_(2)electrochemical reduction due to their inherently diverse coordination environments.In this study,we demonstrate computationally the superior performance of amorphous CuNi alloys for CO_(2)electrochemical reduction.By integrating machine learning forcefields for efficient structure generation and density functional theory for subsequent structural refinement and property calculations,we reveal the potential of these disordered systems to outperform their crystalline counterparts.Machine learning forcefields can generate a bulk structure containing a mixture of Cu and Ni atoms,resulting in enhanced catalytic performance.Effective screening of the amorphous surfaces is used to identify undercoordinated Cu and Ni sites in the amorphous structure to synergistically promote selective CO production and favor ethanol formation over ethylene via the stabilization of the*COCHO intermediate,resulting in significantly lower Gibbs free energy changes compared to the crystalline counterpart.The varying atomic coordination environments on amorphous surfaces promote both C–C bond formation and subsequent proton-electron transfer,leading to ethanol formation.These findings demonstrate the superior catalytic performance of amorphous CuNi,highlighting its potential for efficient and selective electroreduction of CO_(2).展开更多
Transition metal selenides as sodium-ion hybrid capacitor(SIHC)anodes still suffer from amorphization difficulties and capacity degradation triggered by polyselenide dissolution.Herein,an atomistic amorphous strategy ...Transition metal selenides as sodium-ion hybrid capacitor(SIHC)anodes still suffer from amorphization difficulties and capacity degradation triggered by polyselenide dissolution.Herein,an atomistic amorphous strategy is proposed to construct adjacent Nb-Nb diatomic pairs with Se/O-coordination(Se4-Nb2-O2)in N-doped carbon-confined amorphous selenide clusters(a-Nb-Se/O@NC).Synergistic carbon confinement and hydrothermal oxygenation induce amorphization of Nb–Se bonds,eliminating crystalline rigidity while creating isotropic dual-ion transport channels and high-density active sites enriched with dangling bonds,thereby enhancing structural integrity and Na+storage capacity.The unique Se/O-coordinated Nb-Nb diatomic configuration establishes an electron-delocalized system,where the low electronegativity of Se counterbalances electron withdrawal from coordinated O at Nb centers.These strengthen d-p orbital hybridization,reduce Na+adsorption energy,and optimize charge transfer pathways and reaction kinetics in the amorphous clusters.Electrochemical tests reveal that the a-Nb-Se/O@NC anode delivers a high reversible capacity of 312.57 mAh g^(−1)and exceptional cyclic stability(103%capacity retention)after 5000 cycles at 10.0 A g^(−1).Assembled SIHCs achieve outstanding energy/power densities(207.1 Wh kg^(−1)/18966 W kg^(−1)),surpassing most amorphous and crystalline counterparts.This work provides methodological insights for the design of electrodes in high-power storage devices through atomic modulation and electronic optimization of amorphous selenides.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
The effect of Pd addition on the glass-forming ability and thermal stability of the Zr55Al10Cu30Ni5-xPdx (x=0, 1, 3, 5 at. pct) alloys upon copper-mold casting has been investigated. The structure, thermal stability a...The effect of Pd addition on the glass-forming ability and thermal stability of the Zr55Al10Cu30Ni5-xPdx (x=0, 1, 3, 5 at. pct) alloys upon copper-mold casting has been investigated. The structure, thermal stability and microstructure were studied by X-ray diffraction (XRD), differential scanning calorimetry (DSC) and transmission electron microscopy (TEM), respectively. It was identified that a new bulk amorphous alloy with the larger supercooled liquid region Tx of 100 K is obtained with substituting Ni by 1 at. pct Pd. Furthermore, the origins that thermal stability and GFA change with increasing of Pd have also beer discussed.展开更多
In this work,we comprehensively investigate the response of amorphous and crystalline Zr-based alloys under nanosecond pulse laser ablation.The in situ multiphysics processes and ablation morphologies of the two alloy...In this work,we comprehensively investigate the response of amorphous and crystalline Zr-based alloys under nanosecond pulse laser ablation.The in situ multiphysics processes and ablation morphologies of the two alloy targets are explored and compared.The results indicate that the dynamics of laser-induced plasma and shock waves obey the idea blast wave theory and are insensitive to the topological structures of targets.Both targets experience significant superheating and culminate in explosive boiling.This ablation process leads to the formation of a hierarchical structure in the resultant ablation crater:microdents covered by widespread nanovoids.The amorphous target shows shallower microdents and smaller nanovoids than their crystalline counterparts because the former has a smaller heat-affected zone and experiences a higher degree of superheating.The hierarchical structure can adjust the surface wettability of targets from initial hydrophilic to hydrophobic,showing an increase of the contact angle approximately 119% for amorphous alloy compared with the crystal approximately 64%.This work demonstrates that amorphous alloys have a better performance against nanosecond pulse laser ablation and provides a feasible and one-step method of wettability modification for either amorphous or crystalline alloys.展开更多
Guided bone regeneration in the alveolar bone relies on the colonization and differentiation of immune cells within the defect area.The absence of osteoinductive and osteoimmune properties of currently available scaff...Guided bone regeneration in the alveolar bone relies on the colonization and differentiation of immune cells within the defect area.The absence of osteoinductive and osteoimmune properties of currently available scaffolds hinders to achieve optimal repair outcomes in clinical settings.Thus,we aimed to enhance the bone repair ability of polycaprolactone(PCL)scaffolds by incorporating osteoinductive amorphous calcium phosphate(ACP)with immune-regulating zinc ions(ACP(Zn),ACZP),to create a favorable immunomodulatory microenvironment.After one day of co-culture with PCL-ACZP,the spreading area of macrophage cells was significantly higher than that from the original PCL scaffold.Additionally,over 32.1%of macrophages exhibited M2 polarization within three days of co-culture.The PCLACZP/macrophage-conditioned medium significantly boosted osteogenic gene expression in MC3T3-E1 cells.After eight weeks of implantation in a rat femoral condyle defect,the BV/TV from the PCL-ACZP group reached 32.9%,1.4 times of that from the PCL group.Furthermore,the PCL-ACZP-GelMA biphasic module as prepared successfully achieved complete regeneration of three-walled alveolar bone defects in rabbits,resulting in arch-shaped alveolar bone repair and providing greater convenience in the clinical settings.This study showcased the effectiveness of PCL-ACZP-GelMA biphasic module as bioactive scaffolds in the morphological restoration of alveolar bone.展开更多
The unique high-entropy and sluggish diffusion effects of amorphous high-entropy alloys endow them with excellent thermal stability and plastic deformation.In this work,the near-equiatomic TaTiZr amorphous medium-entr...The unique high-entropy and sluggish diffusion effects of amorphous high-entropy alloys endow them with excellent thermal stability and plastic deformation.In this work,the near-equiatomic TaTiZr amorphous medium-entropy alloy(AMEA)was prepared via the magnetron sputtering to investigate the microstructural thermostability and nanoindentation creep behavior.Thermal annealing below the glass transition temperature gave rise to the microstructural heterogeneity due to the positive mixing enthalpy in TaTiZr AMEA,which became increasingly enhanced with raising the annealing temperature.Correspondingly,there appeared a monotonic increase in hardness as well as the elastic/shear modulus,yet a reduction in strain-rate sensitivity m or an increment in shear transformation zone volume with annealing temperature.Meanwhile,the indentation morphology measured by atomic force microscope exhibited a significant transformation from pile-up to sink-in,demonstrating the degradation of plastic deformability with enhancing the microstructural heterogeneity.Based on the relaxation time spectra for Maxwell-Voigt model,the microstructural heterogeneity can restrain the activation of internal defects associated with the operation of flow units during creeping,further triggering the strain-strengthening behavior and improved creep resistance in the annealed samples.This work provides significant guidance for the structural design of high-performance amorphous alloys.展开更多
Mg_(x)(Ni_(0.8)La_(0.2))_(100-x),where x=60,70,80,exhibiting a nanocrystalline microstructure,were prepared through the crystallization of amorphous alloys.The investigation encompassed the phase constitution,grain si...Mg_(x)(Ni_(0.8)La_(0.2))_(100-x),where x=60,70,80,exhibiting a nanocrystalline microstructure,were prepared through the crystallization of amorphous alloys.The investigation encompassed the phase constitution,grain size,microstructural stability,and hydrogen storage properties.Crystallization kinetics,along with in-situ high-energy XRD characterization,revealed a concentrated and synchronous crystallization of Mg_(2)Ni and RE-Mg-Ni ternary phases with the increase in La and Ni content.The attributed synchronous crystallization process was found to be a result of the close local affinity of Mg_(2)Ni and RE-Mg-Ni ternary phases,as assessed by the thermodynamic Miedema model.Significant secondary phase pinning effect,arising from the high likelihood of well-matching phase structures between Mg_(2)Ni,LaMg_(2)Ni,and LaMgNi_(4),was validated through both the edge-to-edge matching model prediction and experimental observation.Thefine and homogeneous microstructure was shown to be a consequence of fast crystallization kinetics and the secondary phase pinning effect.Improved activation performance and cycling stability were observed,stemming from grain refinement and excellent microstructural stability.Our study provides insights into mechanism of grain refinement of nanocrystalline microstructure tailored by phase constitution and crystallization kinetics in the amorphous-crystallization route.We also demonstrate the potential of material design guided by phase equilibria and crystallographic predictions to improve nanocrystalline with excellent microstructural stability.展开更多
基金National Natural Science Foundation of China(51971103)Key Research and Development Program in Gansu Province(20YF8GA052)。
文摘A suction casting experiment was conducted on Zr_(55)Cu_(30)Al_(10)Ni_(5)(at%)amorphous alloy.Using ProCAST software,numerical simulations were performed to analyze the filling and solidification processes.The velocity field during the filling process and the temperature field during the solidification process of the alloy melt under different process parameters were obtained.Based on the simulation results,a Zr-based amorphous alloy micro-gear was prepared via casting.The results indicate that increasing the suction casting temperature enhances the fluidity of alloy melt but induces unstable flow rate during filling,which is detrimental to complete filling.Zr-based amorphous micro-gears with a module of 0.6 mm,a tooth top diameter of 8 mm,and 10 teeth were prepared through the suction casting.X-ray diffraction and differential scanning calorimetry analyses confirm that the fabricated micro-gear exhibits characteristic amorphous structural features,demonstrating well-defined geometrical contours and satisfactory forming completeness.
基金supported by the National Natural Science Foundation of China(Nos.52071118,52371025,and 52171154)。
文摘Amorphous microwires(AMWs)are well known for their high strength and elastic limit,making them excellent candidates for various engineering applications.However,one of the key challenges in utilizing AMWs is their inherent variability in mechanical performance,particularly in achieving stable fracture strength across different compositions.This study provides critical insights into the relationship between microstructure and mechanical behavior by investigating CuZr-based AMWs with varying compositions during quasi-static tensile fracture.Specifically,uniaxial tensile tests on Cu_(48)Zr_(48)Al_(4),Cu_(45)Zr_(45)Co_(10),and Cu_(48)Zr_(47.2)Al_(4)Nb_(0.8) AMWs,combined with log-normal and Weibull statistical analysis,revealed that Cu_(48)Zr_(47.2)Al4Nb_(0.8) exhibits the highest fracture reliability(mTr=3.97)and fracture threshold(σμTr=1307 MPa),while Cu_(48)Zr_(48)Al_(4) showed the lowest performance(m_(Tr)=3.08,σ_(μTr)=1085 MPa).Moreover,a standard power-law relationship exists between the characteristic size L of the fracture surface and the degree of order O was established,linking atomic mixing enthalpy and atomic radius to structural homogeneity and fracture behavior.This study provides an important perspective for optimizing AMW compositions to achieve higher fracture strength and improve the reliability for engineering applications.
文摘The microalloying effect of yttrium on the crystallization behaviors of （Zr0.525Al0.10Ti0.05Cu0.179Ni0.146）100-xYx, and （Zr0.55Al0.15- Ni0.10Cu0.20）100-xYx （x=0, 0.4, and 1, thus the two alloy systems were denoted as Zr52.5, Zr52.5Y0.4, Zr52.5Y1, and Zr55, Zr55Y0.4, Zr55Y1, respectively） was studied. Transmission electron microscopy （TEM） results suggested that the crystalline phases were different in the two Zr-based alloys and with different yttrium contents. ZrNi-phase and Al3Zr5 phase precipitations can be well explained by the mechanisms of nucleation and growth. Al3Zr5 phase is mainly formed by a peritectic-like reaction, while ZrNi-phase by a eutectic reaction. The contents of elements Y, A1, and Ti may dominate the reaction types. The orientation relationship between Y203 particles and A13Zr5 phase is also discussed.
基金National Natural Science Foundation of China(Nos.51671166,51827801 and 51434008)Youth Fund of the Education Department in Hebei Province (QN2018305).
文摘Understanding the flow characteristics of amorphous metal melts is important for casting and molding processes.Fluidity of Zr-based amorphous metal melts was determined by using a self-designed apparatus.Phase analysis demonstrated that the fluidity test samples were fuUy amorphous structure.The onset crystallization temperature significantly moved toward high temperature with the increases of casting temperature,which improved the glass-forming ability and thermal stability of Zr-based amorphous metal.Fluidity test results demonstrated that the fluidity length increased monotonically with the increases of temperature,pressure,and runner diameter.By identifying the types and quantities of the defect in castings,it could conclude that smooth filling processes occurred under appropriate conditions.Experimental results indicated that the flow behavior of the Zr-based amorphous metal melts strongly depended on the casting temperature and equivalent thickness.Constitutive equation based on Newton's law of heat exchange and Rayleigh rule was established to'evaluate the fluidity of Zr-based amorphous metal melts.Theoretical calculations and experimental tests were basically coincided with each other.The determined optimal casting temperatures and equivalent thicknesses were adopted to successfully fabricate a series of fully shaped castings through gravity casting.
基金financially supported by the National Natural Science Foundation of China(No.51271008)。
文摘(Zr_(0.53)Al_(0.1)Ni_(0.05)Cu_(0.3)Ti_(0.02))_(99)Y_1(at%)coating with amorphous layer of about 180μm thick was prepared on a steel substrate by using laser cladding method.The coating is compact and shows good metallurgical bonding with substrate.The microstructure,microhardness and corrosion behavior along the depth from the coating surface to the substrate were investigated.It is found that a gradient structure consisted of amorphous surface layer,amorphous-crystalline transitional layer and substrate is formed after the laser cladding.The microhardness and corrosion behavior exhibit variation with the microstructural evolution at different depths from the coating surface.The microhardness and corrosion resistance in 3.5 wt%NaCl solution of the amorphous surface layer are comparable to those of the as-cast Zr-based BMG with the same composition,and higher than those of the steel substrate.
基金supported by the National Natural Science Foundation of China(No.52074257)the Project supported by the Space Application System of China Manned Space Program(No.YYMT1201-EXP08).
文摘Cold rolling process can regulate the microstructure and mechanical properties of amorphous alloys,but it is still a challenging task to reveal their microscopic mechanism.Here,we designed an in-situ SEM observation device for the cold rolling process of amorphous alloy,and visually observed the formation and evolution of shear bands during single-pass and multi-pass rolling process of the Zr_(55)Cu_(30)Al_(10)Ni_(5)amorphous alloy sheets.It is found that the evolution process of shear bands in the rolling process of amorphous alloy shows heritability,which is mainly reflected in two aspects:one is that the shear band formation pattern in the single-pass rolling process is more inclined to inherit the previous shear band formation pattern;the other is that the shear deformation is more likely to occur in the pre-existing shear bands in the multi-pass rolling process.This rule can be used to guide the controlled genera-tion of shear bands in amorphous alloys.Moreover,we emphasized the importance of pre-existing shear band orientations and systematically investigated the mechanical behavior of the amorphous alloys with pre-existing shear bands by in-situ SEM observation.It is found that the mechanical properties of the as-rolled amorphous alloys are determined by the competition between the work-softening of the pre-existing shear band itself and the work-hardening caused by the blocking effect of the pre-existing shear bands on the shear deformation.Based on this,we enhance the tensile fracture strength and the tensile ductility of the amorphous alloy by adjusting the orientation of the pre-existing shear bands parallel to the tensile stress axis so that the pre-existing shear bands prevent the linear propagation and destruction of the new shear bands.
基金supported by the National Natural Science Foundation of China(Grant no.52071278/51827801)the National Key Research and Development Program of China(Grant no.2018YFA0703603)。
文摘In this study,Zr_(41.2)Ti_(13.8)Cu_(12.5)Ni_(10)Be_(22.5) amorphous alloys samples with the same diameter(8 mm)were prepared by using self-designed molds(viz.refractory steel,pure graphite,and copper molds)with different cooling capacities.Moreover,by eliminating the size effect,the effect of the cooling rate on the microstructure and compression deformation behavior of Zr_(41.2)Ti_(13.8)Cu_(12.5)Ni_(10)Be_(22.5) amorphous alloys was investigated.Differentiation of the cooling curves revealed that the instantaneous cooling rates of the alloy melt at the glass transition temperature(Tg)are 45,52,and 64 K·s^(-1) for refractory steel,pure graphite,and copper molds,respectively.X-ray diffraction,differential scanning calorimetry,and highresolution transmission electron microscopy analysis revealed that with the decrease in the cooling rate,trace icosahedral-like atomic clusters and nanocrystals appear in local areas of the amorphous alloy and that the amount of free volume decreases with the increase in the amount of icosahedra-like atomic clusters and nanocrystals.Compression test results revealed that the elastic strain,yield strength,and compressive strength of the amorphous alloy marginally change with the decrease in the cooling rate,while the plastic strain gradually increases.By fitting,the effective size of the vein-like pattern was linearly related to the enthalpy released during structural relaxation and plastic strain,indicating that at a low cooling rate,the trace nanocrystals in the amorphous alloy could not effectively improve its plasticity and that the amount of free volume mainly affects its plasticity.
基金This work was financially supported by the National Natural Science Foundation of China(Nos.51771049 and 51790484)。
文摘The addition of a small amount of oxygen improves the mechanical properties,especially plasticity,of Ti_(45.7)Zr_(33)Ni_(3)Cu_(5.8)Be_(12.5) amorphous alloy composites(AACs)at room temperature(298 K).Compared to the plasticity of AACs without added O(5%),the plasticity of the composites with 0.73 at.%O(nominal composition)was much higher(11%).Even at O content higher than 0.73 at.%,the AACs exhibited good plasticity.The highest plasticity of∼12.3%was observed with 2.87 at.%O.Two distinct mechanisms are proposed to explain the enhanced plasticity of the AACs.At low O content,although deformation-induced phase transformation was suppressed,a substantial amount of α" martensite was formed.The microstructural features of α" martensite,such as thinner laths and homogeneous distribution,induced the formation of multiple shear bands in the amorphous matrix.At high O content,deformation-induced phase transformation was seriously suppressed.A dispersed nanoωphase was formed during rapid solidification in AACs with O content higher than 1.45 at.%.This resulted in a weakening in the anisotropy ofβdendrites and led to their homogenous deformation.Furthermore,multiple shear bands were formed in the amorphous matrix.Apart from plasticity,the strength of the AACs also increased with an increase in the O content.This phenomenon was explained in terms of three mechanisms,viz.the solid-solution-strengthening effect of O,fine-grain strengthening of β dendrites,and secondary phase strengthening by the nano ω phase.
基金supported by the Carbon Emission Peak and Neutrality of Jiangsu Province(BE2022031-4)the National Natural Science Foundation of China(Key Program)(52131306,52122209,52403001)+1 种基金the Project on National Key R&D Program of China(2021YFB2400400)the Cultivation Program for The Excellent Doctoral Dissertation of Nanjing Tech University。
文摘Sodium-ion hybrid capacitors(SICs)offer inherent energy-power synergy but are constrained by mismatched kinetics and life spans between the anode and cathode materials.Two-dimensional MoS_(2)@C composites demonstrate excellent kinetics and structural stability,thanks to the built-in electric field of the carbon heterostructure and its adaptability to volume changes.Yet,the carbon shell imposes a physical barrier to interfacial Na^(+)diffusion,while deep discharge induces the formation of crystalline Na_(2)S,accompanied by severe volumetric expansion and sluggish reversibility—factors that accelerate capacity fading and structural degradation.To address these challenges,a trace-level Ni doping strategy is introduced,enabling precise modulation of the composite's interlayer structure,electronic configuration,and reaction pathway.Ni incorporation expands the MoS_(2) interlayer spacing,reconstructs short-range ordered nanocrystals within a hierarchically porous network,and promotes Na^(+)diffusion by weakening interlayer van der Waals forces.Orbital hybridization between Ni-3d and Mo-4d/S-3p states enhances electronic conductivity and reduces charge transfer resistance.Critically,Ni doping enhances electron transfer from Ni to sulfur,which weakens Na–S bonds and promotes the formation of amorphous Na_(2)S,thereby suppressing crystalline Na_(2)S and enabling a reversible MoS_(2)/Na_(2)S conversion mechanism for improved structural stability and cycling performance.As a result,the optimized MoS_(2)-Ni@C anode delivers a high reversible capacity of 334 mAh g^(-1)at 10 A g^(-1)with 68%retention after 10,000 cycles.When assembled into a SIC device(MoS_(2)-Ni@C//AC),it achieves an energy density of 135 Wh kg^(-1)at a power density of 60.8 kW kg^(-1)(based on anode mass),with 76%retention over 3,000 cycles.
基金mainly supported by the Natural Science Foundation of China (Grant Nos. 52288102, 52090020, and 52372261)the Natural Science Foundation of Hebei Province (Grant No. E202403045)+1 种基金the S&T Program of Hebei (Grant No. 225A1102D)the Ministry of Education Chang Jiang Scholar Professor Program (Grant No. T2022241)
文摘Recent advances in geoscience have underscored the critical role of abiogenic processes in petroleum formation,especially the formation and polymerization of methane.However,whether a direct carbon-H_(2) reaction can produce C_(2+)hydrocarbons(e.g.,ethane and propane)beyond methane remains an open question.Here,we demonstrate the direct synthesis of ethane and propane via reactions between amorphous carbon and H_(2) under upper mantle conditions(2-10 GPa and 800-1200℃).A systematic investigation reveals that increasing structural disorder in carbon precursors,from graphite to glassy carbon-Ⅱ and carbon black,enhances the production of C_(2)-C_(3) hydrocarbons.Through integrated X-ray diffraction and reverse Monte Carlo simulations,we establish that the continuous random atomic network structures in amorphous carbon enable one-step synthesis of heavy hydrocarbons with H_(2).These models establish a direct link between atomic-scale carbon structures and the one-step synthesis of C_(2+) hydrocarbons under H_(2)-rich,high-pressure,and high-temperature conditions—potentially revealing an efficient mechanism for the abiotic production of C_(2+) hydrocarbons in the upper mantle.
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partially funded by EPSRC (EP/T022213/1, EP/W032260/1 and EP/P020194/1) via our membership of the UK’s HEC Materials Chemistry Consortium, which is funded by EPSRC (EP/L000202)part of the “Advancing Solid Interface and Lubricants by First Principles Material Design (SLIDE)” project that has received funding from the European Research Council (ERC) under the European Union’s Horizon 2020 research and innovation program (Grant agreement No. 865633)
文摘Amorphous materials represent a promising platform for advancing CO_(2)electrochemical reduction due to their inherently diverse coordination environments.In this study,we demonstrate computationally the superior performance of amorphous CuNi alloys for CO_(2)electrochemical reduction.By integrating machine learning forcefields for efficient structure generation and density functional theory for subsequent structural refinement and property calculations,we reveal the potential of these disordered systems to outperform their crystalline counterparts.Machine learning forcefields can generate a bulk structure containing a mixture of Cu and Ni atoms,resulting in enhanced catalytic performance.Effective screening of the amorphous surfaces is used to identify undercoordinated Cu and Ni sites in the amorphous structure to synergistically promote selective CO production and favor ethanol formation over ethylene via the stabilization of the*COCHO intermediate,resulting in significantly lower Gibbs free energy changes compared to the crystalline counterpart.The varying atomic coordination environments on amorphous surfaces promote both C–C bond formation and subsequent proton-electron transfer,leading to ethanol formation.These findings demonstrate the superior catalytic performance of amorphous CuNi,highlighting its potential for efficient and selective electroreduction of CO_(2).
基金supported by the National Natural Science Foundation of China(Grant No.52573299)the Natural Science Foundation of Jiangxi province(No.20242BAB25223,20232BCJ23025,20232BCJ25040,20232BAB214024)the Special Funding Program for Graduate Student Innovation of Jiangxi Province(No.YC2024-S594).
文摘Transition metal selenides as sodium-ion hybrid capacitor(SIHC)anodes still suffer from amorphization difficulties and capacity degradation triggered by polyselenide dissolution.Herein,an atomistic amorphous strategy is proposed to construct adjacent Nb-Nb diatomic pairs with Se/O-coordination(Se4-Nb2-O2)in N-doped carbon-confined amorphous selenide clusters(a-Nb-Se/O@NC).Synergistic carbon confinement and hydrothermal oxygenation induce amorphization of Nb–Se bonds,eliminating crystalline rigidity while creating isotropic dual-ion transport channels and high-density active sites enriched with dangling bonds,thereby enhancing structural integrity and Na+storage capacity.The unique Se/O-coordinated Nb-Nb diatomic configuration establishes an electron-delocalized system,where the low electronegativity of Se counterbalances electron withdrawal from coordinated O at Nb centers.These strengthen d-p orbital hybridization,reduce Na+adsorption energy,and optimize charge transfer pathways and reaction kinetics in the amorphous clusters.Electrochemical tests reveal that the a-Nb-Se/O@NC anode delivers a high reversible capacity of 312.57 mAh g^(−1)and exceptional cyclic stability(103%capacity retention)after 5000 cycles at 10.0 A g^(−1).Assembled SIHCs achieve outstanding energy/power densities(207.1 Wh kg^(−1)/18966 W kg^(−1)),surpassing most amorphous and crystalline counterparts.This work provides methodological insights for the design of electrodes in high-power storage devices through atomic modulation and electronic optimization of amorphous selenides.
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The authors are grateful to the financial support by the National Key Basic Research and Development Program of China(No.G200067201)National High Technical Research Development Program of China(No.2001AA331010)for this research.
文摘The effect of Pd addition on the glass-forming ability and thermal stability of the Zr55Al10Cu30Ni5-xPdx (x=0, 1, 3, 5 at. pct) alloys upon copper-mold casting has been investigated. The structure, thermal stability and microstructure were studied by X-ray diffraction (XRD), differential scanning calorimetry (DSC) and transmission electron microscopy (TEM), respectively. It was identified that a new bulk amorphous alloy with the larger supercooled liquid region Tx of 100 K is obtained with substituting Ni by 1 at. pct Pd. Furthermore, the origins that thermal stability and GFA change with increasing of Pd have also beer discussed.
基金supported by the National Outstanding Youth Science Fund Project(Grant No.12125206)of the National Natural Science Foundation of China(NSFC)the NSFC Basic Science Center for"Multiscale Problems in Nonlinear Mechanics"(Grant No.11988102)the NSFC(Grant Nos.11972345 and 11790292).
文摘In this work,we comprehensively investigate the response of amorphous and crystalline Zr-based alloys under nanosecond pulse laser ablation.The in situ multiphysics processes and ablation morphologies of the two alloy targets are explored and compared.The results indicate that the dynamics of laser-induced plasma and shock waves obey the idea blast wave theory and are insensitive to the topological structures of targets.Both targets experience significant superheating and culminate in explosive boiling.This ablation process leads to the formation of a hierarchical structure in the resultant ablation crater:microdents covered by widespread nanovoids.The amorphous target shows shallower microdents and smaller nanovoids than their crystalline counterparts because the former has a smaller heat-affected zone and experiences a higher degree of superheating.The hierarchical structure can adjust the surface wettability of targets from initial hydrophilic to hydrophobic,showing an increase of the contact angle approximately 119% for amorphous alloy compared with the crystal approximately 64%.This work demonstrates that amorphous alloys have a better performance against nanosecond pulse laser ablation and provides a feasible and one-step method of wettability modification for either amorphous or crystalline alloys.
基金financially supported by the National Natural Science Foundation of China(Nos.82203680 and 52273278)the Natural Scientific Foundation of Liaoning Province(No.2021-MS-176)+1 种基金Shenyang Bureau of Science and Technology(No.RC230527)the Central Guidance Funding for Local Scientific and Techno-logical Development in Liaoning(No.2023JH6/100100029).
文摘Guided bone regeneration in the alveolar bone relies on the colonization and differentiation of immune cells within the defect area.The absence of osteoinductive and osteoimmune properties of currently available scaffolds hinders to achieve optimal repair outcomes in clinical settings.Thus,we aimed to enhance the bone repair ability of polycaprolactone(PCL)scaffolds by incorporating osteoinductive amorphous calcium phosphate(ACP)with immune-regulating zinc ions(ACP(Zn),ACZP),to create a favorable immunomodulatory microenvironment.After one day of co-culture with PCL-ACZP,the spreading area of macrophage cells was significantly higher than that from the original PCL scaffold.Additionally,over 32.1%of macrophages exhibited M2 polarization within three days of co-culture.The PCLACZP/macrophage-conditioned medium significantly boosted osteogenic gene expression in MC3T3-E1 cells.After eight weeks of implantation in a rat femoral condyle defect,the BV/TV from the PCL-ACZP group reached 32.9%,1.4 times of that from the PCL group.Furthermore,the PCL-ACZP-GelMA biphasic module as prepared successfully achieved complete regeneration of three-walled alveolar bone defects in rabbits,resulting in arch-shaped alveolar bone repair and providing greater convenience in the clinical settings.This study showcased the effectiveness of PCL-ACZP-GelMA biphasic module as bioactive scaffolds in the morphological restoration of alveolar bone.
基金financially supported by the National Natural Science Foundation of China(Nos.U2067219,52371118,92163201,U23A6013,92360301,and U2330203)Shaanxi Province Innovation Team Project(No.2024RS-CXTD-58)the Fundamental Research Funds for the Central Universities(Nos.xtr042024014 and xtr062024006).
文摘The unique high-entropy and sluggish diffusion effects of amorphous high-entropy alloys endow them with excellent thermal stability and plastic deformation.In this work,the near-equiatomic TaTiZr amorphous medium-entropy alloy(AMEA)was prepared via the magnetron sputtering to investigate the microstructural thermostability and nanoindentation creep behavior.Thermal annealing below the glass transition temperature gave rise to the microstructural heterogeneity due to the positive mixing enthalpy in TaTiZr AMEA,which became increasingly enhanced with raising the annealing temperature.Correspondingly,there appeared a monotonic increase in hardness as well as the elastic/shear modulus,yet a reduction in strain-rate sensitivity m or an increment in shear transformation zone volume with annealing temperature.Meanwhile,the indentation morphology measured by atomic force microscope exhibited a significant transformation from pile-up to sink-in,demonstrating the degradation of plastic deformability with enhancing the microstructural heterogeneity.Based on the relaxation time spectra for Maxwell-Voigt model,the microstructural heterogeneity can restrain the activation of internal defects associated with the operation of flow units during creeping,further triggering the strain-strengthening behavior and improved creep resistance in the annealed samples.This work provides significant guidance for the structural design of high-performance amorphous alloys.
基金supported by National Natural Science Foundation of China(51761034,51961032,51962028 and 52261041)Innovation Foundation of Inner Mongolia University of Science and Technology(2019YQL03)+2 种基金Major Science and Technology Project of Inner Mongolia(2021ZD0029)Program for Young Talents of Science and Technology in Universities of Inner Mongolia Autonomous Region(NJYT23005,NJYT23007)Program for Innovative Research Team in Universities of Inner Mongolia Autonomous Region(NMGIRT2401).
文摘Mg_(x)(Ni_(0.8)La_(0.2))_(100-x),where x=60,70,80,exhibiting a nanocrystalline microstructure,were prepared through the crystallization of amorphous alloys.The investigation encompassed the phase constitution,grain size,microstructural stability,and hydrogen storage properties.Crystallization kinetics,along with in-situ high-energy XRD characterization,revealed a concentrated and synchronous crystallization of Mg_(2)Ni and RE-Mg-Ni ternary phases with the increase in La and Ni content.The attributed synchronous crystallization process was found to be a result of the close local affinity of Mg_(2)Ni and RE-Mg-Ni ternary phases,as assessed by the thermodynamic Miedema model.Significant secondary phase pinning effect,arising from the high likelihood of well-matching phase structures between Mg_(2)Ni,LaMg_(2)Ni,and LaMgNi_(4),was validated through both the edge-to-edge matching model prediction and experimental observation.Thefine and homogeneous microstructure was shown to be a consequence of fast crystallization kinetics and the secondary phase pinning effect.Improved activation performance and cycling stability were observed,stemming from grain refinement and excellent microstructural stability.Our study provides insights into mechanism of grain refinement of nanocrystalline microstructure tailored by phase constitution and crystallization kinetics in the amorphous-crystallization route.We also demonstrate the potential of material design guided by phase equilibria and crystallographic predictions to improve nanocrystalline with excellent microstructural stability.
