The effect of hot deformation onα-phase precipitation during the subsequent heat treatment,as well as the mechanical properties of TB18 Ti-alloy,was investigated.Results show that the round bar obtained by the dual-p...The effect of hot deformation onα-phase precipitation during the subsequent heat treatment,as well as the mechanical properties of TB18 Ti-alloy,was investigated.Results show that the round bar obtained by the dual-phase field forging of the cast ingot exhibits uniform composition distribution on its cross-section.However,various degrees of deformation are detected at different positions on the cross-section,which is attributed to the characteristics of the forging process.Under the forging condition,the microstructure is mainly composed ofβ-phase matrix and coarsened discontinuous primaryα-phases.After solution and following artificial aging treatment,the primaryα-phases disappear,while needle-like secondaryα-phases precipitate in the matrix.Additionally,dispersed white zones are observed in the samples after aging,which are analyzed to be the precipitation-free zones of secondaryα-phase.Despite a uniform compositional distribution among various regions,these dispersed white zones exhibit higher content and larger size in the positions that have undergone lower forging deformation.It indicates that the insufficient forging deformation inhibits the precipitation of the secondaryα-phase,ultimately resulting in the lower strengthening effect by heat treatment.Thus,consistent with the characteristics of the forging process,a periodic variation of sample in strength is detected along the circumferential direction of the forged round bar.展开更多
High-pressure β-Sn germanium may transform into diverse metastable allotropes with distinctive nanostructures and unique physical properties via multiple pathways under decompression.However,the mechanism and transit...High-pressure β-Sn germanium may transform into diverse metastable allotropes with distinctive nanostructures and unique physical properties via multiple pathways under decompression.However,the mechanism and transition kinetics remain poorly understood.Here,we investigate the formation of metastable phases and nanostructures in germanium via controllable transition pathways of β-Sn Ge under rapid decompression at different rates.High-resolution transmission electron microscopy reveals three distinct metastable phases with the distinctive nanostructures:an almost perfect st12 Ge crystal,nanosized bc8/r8 structures with amorphous boundaries,and amorphous Ge with nanosized clusters (0.8–2.5 nm).Fast in situ x-ray diffraction and x-ray absorption measurements indicate that these nanostructured products form in certain pressure regions via distinct kinetic pathways and are strongly correlated with nucleation rates and electronic transitions mediated by compression rate,temperature,and stress.This work provides deep insight into the controllable synthesis of metastable materials with unique crystal symmetries and nanostructures for potential applications.展开更多
The spray-deposition was used to produce billets of Mg-4Al-1.5Zn-3Ca-1Nd(A alloy)and Mg-13Al-3Zn-3Ca-1Nd(B alloy),and evolution of deformation substructure and Mg_(x)Zn_(y)Ca_(z)metastable phase in fine-grained(3μm)M...The spray-deposition was used to produce billets of Mg-4Al-1.5Zn-3Ca-1Nd(A alloy)and Mg-13Al-3Zn-3Ca-1Nd(B alloy),and evolution of deformation substructure and Mg_(x)Zn_(y)Ca_(z)metastable phase in fine-grained(3μm)Mg alloys was investigated by scanning electron microscopy(SEM),transmission electron microscopy(TEM),X-ray diffraction(XRD),and electron backscattered diffraction(EBSD).It was found that different dislocation configurations were formed in A and B alloys.Redundant free dislocations(RFDs)and dislocation tangles were the ways to form deformation substructure in A alloy,no RFDs except dislocation tangles were found in B alloy.The interaction between nano-scale second phase particles(nano-scale C15 andβ-Mg_(17)(Al,Zn)_(12)phase)and different dislocation configurations had a significant effect on the deformation substructures formation.The mass transfer of Mg_(x)Zn_(y)Ca_(z)metastable phases and the stacking order of stacking faults were conducive to the Mg-Nd-Zn typed long period stacking ordered(LPSO)phases formation.Nano-scale C15 phases,Mg-Nd-Zn typed LPSO phases,c/a ratio,β-Mg_(17)(Al,Zn)_(12)phases were the key factors influencing the formation of textures.Different textures and grain boundary features(GB features)had a significant effect on k-value.The non-basal textures were the main factor affecting k-value in A alloy,while the high-angle grain boundary(HAGB)was the main factor affecting k-value in B alloy.展开更多
TiAl alloys with the(α2+γ)lamellar structure are highly valued for their excellent high-temperature strength and creep resistance.Understanding the formation mechanism of the lamellar structure is crucial for tuning...TiAl alloys with the(α2+γ)lamellar structure are highly valued for their excellent high-temperature strength and creep resistance.Understanding the formation mechanism of the lamellar structure is crucial for tuning the microstructure and properties.This work investigates the formation of lamellar structure in Ti-48AI-7Nb-2.5V-1Cr alloy,revealing the presence of hcp-based long-period superstructure(hcp-LPS)as a metastable phase during lamellar formation.The identification of hcp-LPS demonstrates that the necessary solute enrichment for the formation ofγlamellae occurs on the hexagonalαmatrix,implying that phase separation ofα→Al-richαlamellae+Al-depletedαlamellae is the first step of lamellar formation.Once phase separation is completed,all subsequent phase transitions occur within the Al-richαlamellae.Additionally,the formation of twin lamellae is further discussed.The formation of the twin lamellae occurs sequentially.Pre-existing lamella promotes the formation of later lamella by inducing so-lute enrichment in its surrounding region,and then the successive slip of Shockley partial dislocations with opposite Burgers vectors ensures special stacking of later lamellae.These findings not only con-tribute to the fundamental understanding of spinodal mechanisms in hexagonal crystals,but also provide novel insights into the formation of twin lamellae.展开更多
Laboratory and field observations have suggested a correlation between contact dynamics and slow dynamics.The underlying mechanical mechanisms at the contact level require investigation at the nanoscale.This study use...Laboratory and field observations have suggested a correlation between contact dynamics and slow dynamics.The underlying mechanical mechanisms at the contact level require investigation at the nanoscale.This study uses molecular dynamics(MD)simulations to investigate the interactions between two quartz plates separated by a water film,focusing on the relationship between adhesion force and separation distance.The density and orientation angle profiles were calculated from simulation data to investigate the relationship between the interfacial structure of the water film and contact potential.The simulations reveal multiple metastable states of the contact potential,consistent with existing theoretical models.The results show that the contact force is influenced by the structure of the water film,including oscillation forces and stratification.This provided verification and development for existing theoretical models based on metastable contacts.展开更多
The electrolysis of alkaline seawater is critical for sustainable hydrogen production but is hindered by the sluggish oxygen evolution reaction in saline environments.Advanced electrocatalysts with tailored structures...The electrolysis of alkaline seawater is critical for sustainable hydrogen production but is hindered by the sluggish oxygen evolution reaction in saline environments.Advanced electrocatalysts with tailored structures and electronic properties are essential,and phase engineering provides a transformative approach by modulating crystallographic symmetry and electronic configurations.Two-dimensional(2D)LaMnO_(3) perovskites show promise due to their exposed active sites and tunable electronic properties.However,the conventional stable rhombohedral phase limits oxygen diffusion despite good electron transport.Unconventional metastable phases with superior symmetry enhance lattice oxygen activity in saline environments but are challenging to synthesize.Herein,we propose a microwave shock method incorporating Co atoms to rapidly produce 2D LaMnO_(3) in rhombohedral,hexagonal,and metastable cubic phases.This strategy circumvents the limitations of high-temperature synthesis,preserving the 2D morphology while enabling the formation of metastable cubic phases.The metastable cubic phase exhibits superior OER activity and stability even in alkaline seawater due to optimal symmetry,interlayer spacing,and Mn-O covalency.X-ray absorption spectroscopy and theoretical calculations further highlight its balanced oxygen adsorption and desorption.This work underscores the role of metastable phase engineering in advancing seawater electrolysis and establishes a scalable route for designing high-performance 2D electrocatalysts.展开更多
The extensive applications of cubic silicon in flexible transistors and infrared detectors are greatly hindered by its intrinsic properties.Metastable silicon phases,such as Si-Ⅲ,Ⅳ,andⅫ,prepared using extreme press...The extensive applications of cubic silicon in flexible transistors and infrared detectors are greatly hindered by its intrinsic properties.Metastable silicon phases,such as Si-Ⅲ,Ⅳ,andⅫ,prepared using extreme pressure methods,provide a unique“genetic bank”with diverse structures and exotic characteristics.However,exploration of their inherent physical properties remains underdeveloped.Herein,we demonstrate the phase engineering strategy to modulate the thermal conductivity and mechanical properties of metastable silicon.The thermal conductivity,obtained via the Raman optothermal approach,exhibits broad tunability across various Si-Ⅰ,Ⅲ,Ⅻ,andⅣphases.The hardness and Young's modulus of Si-Ⅳare significantly greater than those of the Si-Ⅲ/Ⅻmixture,as confirmed by the nanoindentation technique.Moreover,it was found that pressure-induced structural defects can substantially degrade the thermal and mechanical properties of silicon.This systematic investigation offers a feasible route for designing novel semiconductors and further advancing their desirable applications in advanced nanodevices and mechanical transducers.展开更多
Reinforcing bars in concrete structures in marine environment are prone to pitting corrosion,which threatens the safety of engineering structures.In order to effectively mitigate the pitting corrosion of reinforcing b...Reinforcing bars in concrete structures in marine environment are prone to pitting corrosion,which threatens the safety of engineering structures.In order to effectively mitigate the pitting corrosion of reinforcing bars,the electrochemical testing and atomic force microscopy are adopted,the effect of triethanolamine dodecylbenzene sulfonate(TDS)on metastable pitting behavior of 304 stainless steel(304 SS)in simulated concrete pore solutions(SCPS)with chlorine contamination was studied.The results show that the corrosion potential(Ecorr)and breakdown potential(Eb)increased with the growth of the TDS concentrations.Statistical cha-racteristics of metastable pits suggested that as the TDS concentrations increased in the SCPS,the parameters were all decreased.The Mott-Schottky tests exhibited that,although the donor density(ND)diminished,the thickness of the space charge layer(W)increased with increasing TDS concentrations.Investigation results showed that TDS inhibited the sprouting and growth of metastable pits,and with greater TDS concentration,it becomes more difficult for metastable pits to transfer into stable pits in the SCPS,the generated stable passive film prevented the sprouting of pitting corrosion,It is recommended to use TDS with a concentration of not less than 3.364×10^(-4) mol/L in engineering,so that the sensitivity of passivation film of 304SS to chloride erosion is reduced.展开更多
In recent years,aqueous aluminum ion batteries have been widely studied owing to their abundant energy storage and high theo retical capacity.An in-depth study of vanadium oxide materials is necessary to address the p...In recent years,aqueous aluminum ion batteries have been widely studied owing to their abundant energy storage and high theo retical capacity.An in-depth study of vanadium oxide materials is necessary to address the precipitation of insoluble products covered cathode surface and the slow reaction kinetics.Therefore,a method using a simple one-step hydrothermal preparation and oxalic acid to regulate oxygen vacancies has been reported.A high starting capacity(400 mAh g^(-1))can be achieved by Ov-V2O5,and it is capable of undergoing 200 cycles at 0.4 A g^(-1),with a termination discharge capacity of103 mAh g^(-1).Mechanism analysis demonstrated that metastable structures(AlxV2O5and HxV2O5)were constructed through the insertion of Al^(3+)/H^(+)during discharging,which existed in the lattice intercalation with V2O5.The incorporation of oxygen vacancies lowers the reaction energy barrier while improving the ion transport efficiency.In addition,the metastable structure allows the electrostatic interaction between Al3+and the main backbone to establish protection and optimize the transport channel.In parallel,this work exploits ex-situ characterization and DFT to obtain a profound insight into the instrumental effect of oxygen vacancies in the construction of metastable structures during in-situ electrochemical activation,with a view to better understanding the mechanism of the synergistic participation of Al3+and H+in the reaction.This work not only reports a method for cathode materials to modulate oxygen vacancies,but also lays the foundation for a deeper understanding of the metastable structure of vanadium oxides.展开更多
To overcome the strength-plasticity trade-offin the structural titanium alloys,a novel metastableβti-tanium alloy Ti-5Mo-4Cr-1V-1Zr(Ti-5411)with high strength and high plasticity was designed by the d-electrons theor...To overcome the strength-plasticity trade-offin the structural titanium alloys,a novel metastableβti-tanium alloy Ti-5Mo-4Cr-1V-1Zr(Ti-5411)with high strength and high plasticity was designed by the d-electrons theory,average electron-to-atom ratio(e/α^(-))and atomic radius difference(Δr^(-))theory.Com-bined in-situ scanning electron microscope(SEM)and electron backscatter diffraction(EBSD),the defor-mation mechanisms of the novel Ti-5411 metastableβtitanium alloy were systematically investigated.The results show that the Ti-5411 alloy exhibits excellent yield strength(∼689 MPa),tensile strength(∼930 MPa)and total elongation(∼39%).The in-situ tension indicates that slip activities,crystal rota-tion,stress induced martensite(SIM)α''transformation and{332}<113>deformation twin are the major deformation mechanisms of Ti-5411 alloy.Besides,with the increase of strain degree(0-0.5 mm displace-ment),deformation twins increase,widen and interlace.At 0.35 mm tensile displacement,the orientation of theβgrains rotates∼6.65°to accommodate the increased macrostrain.Additionally,martensiteα''also assists the nucleation of twins.Some{332}<113>twins grow and merge by consuming martensiteα''during deformation,and the residual martensiteα''remains in the merged twins.展开更多
High-strength steel with excellent ductility is pivotal for the formability and safety of critical structural components.Here,a heterogeneous metastable lamellar steel,composed of alternating lamellar ferrite and aust...High-strength steel with excellent ductility is pivotal for the formability and safety of critical structural components.Here,a heterogeneous metastable lamellar steel,composed of alternating lamellar ferrite and austenite aligned with the rolling direction,was developed through an innovative combination of warm rolling and immediate annealing processes.This novel design overcomes the strength-ductility trade-off,achieving high ultimate tensile strength(∼1.2 GPa)and excellent uniform elongation(∼78%),pushing the product of ultimate tensile strength and uniform elongation to an ultra-high level(>90 GPa%).The high tensile strength is attributed to ultrafine lamellar grains and significant work hardening induced by the hetero-deformation and transformation-induced plasticity(TRIP)effect.The exceptional ductility is a result of the synergy of multiple plasticity mechanisms,including(i)the inherent plastic deformation ability of lamellar microstructure and the hetero-deformation-induced hardening in the early deformation period,(ii)the persistent TRIP effect induced by the lamellar austenite with high mechanical stability and the elimination of strain localization caused by prolonged strain hardening due to the coordinated deformation of lamellar austenite and ferrite in the middle deformation period,and(iii)delamination cracking in the late deformation period.This approach adopted in current work offers a straightforward and economically feasible pathway for fabricating advanced high-strength steel with superior performance.展开更多
基金Qin Chuangyuan Cites High-Level Innovation,Entrepreneurship Talent Project(QCYRCXM-2023-003)Innovation Capability Support Program of Shaanxi(2022KJXX-84)。
文摘The effect of hot deformation onα-phase precipitation during the subsequent heat treatment,as well as the mechanical properties of TB18 Ti-alloy,was investigated.Results show that the round bar obtained by the dual-phase field forging of the cast ingot exhibits uniform composition distribution on its cross-section.However,various degrees of deformation are detected at different positions on the cross-section,which is attributed to the characteristics of the forging process.Under the forging condition,the microstructure is mainly composed ofβ-phase matrix and coarsened discontinuous primaryα-phases.After solution and following artificial aging treatment,the primaryα-phases disappear,while needle-like secondaryα-phases precipitate in the matrix.Additionally,dispersed white zones are observed in the samples after aging,which are analyzed to be the precipitation-free zones of secondaryα-phase.Despite a uniform compositional distribution among various regions,these dispersed white zones exhibit higher content and larger size in the positions that have undergone lower forging deformation.It indicates that the insufficient forging deformation inhibits the precipitation of the secondaryα-phase,ultimately resulting in the lower strengthening effect by heat treatment.Thus,consistent with the characteristics of the forging process,a periodic variation of sample in strength is detected along the circumferential direction of the forged round bar.
基金supported by the National Nature Science Foundation of China(NSFC)(Grant No.11974033)Xuqiang Liu acknowledges support from the National Postdoctoral Foundation Project of China under Grant No.GZC20230215+2 种基金the National Nature Science Foundation of China under Grants No.12404001The XRD measurements at room and high temperatures were performed at the 4W2 HPStation of the Beijing Synchrotron Radiation Facility(BSRF)and beamline 15U1 of the Shanghai Synchrotron Radiation Facility(SSRF)In situ high-pressure,low-temperature XRD measurements were conducted at sector 16 ID-B,HPCAT of the Advanced Photon Source,and were supported by DOE-NNSA under Award No.DE-NA0001974.
文摘High-pressure β-Sn germanium may transform into diverse metastable allotropes with distinctive nanostructures and unique physical properties via multiple pathways under decompression.However,the mechanism and transition kinetics remain poorly understood.Here,we investigate the formation of metastable phases and nanostructures in germanium via controllable transition pathways of β-Sn Ge under rapid decompression at different rates.High-resolution transmission electron microscopy reveals three distinct metastable phases with the distinctive nanostructures:an almost perfect st12 Ge crystal,nanosized bc8/r8 structures with amorphous boundaries,and amorphous Ge with nanosized clusters (0.8–2.5 nm).Fast in situ x-ray diffraction and x-ray absorption measurements indicate that these nanostructured products form in certain pressure regions via distinct kinetic pathways and are strongly correlated with nucleation rates and electronic transitions mediated by compression rate,temperature,and stress.This work provides deep insight into the controllable synthesis of metastable materials with unique crystal symmetries and nanostructures for potential applications.
基金financial support by the National Natural Science Foundation of China(No.51364032)the Inner Mongolia Natural Science Foundation(No.2022MS05028)。
文摘The spray-deposition was used to produce billets of Mg-4Al-1.5Zn-3Ca-1Nd(A alloy)and Mg-13Al-3Zn-3Ca-1Nd(B alloy),and evolution of deformation substructure and Mg_(x)Zn_(y)Ca_(z)metastable phase in fine-grained(3μm)Mg alloys was investigated by scanning electron microscopy(SEM),transmission electron microscopy(TEM),X-ray diffraction(XRD),and electron backscattered diffraction(EBSD).It was found that different dislocation configurations were formed in A and B alloys.Redundant free dislocations(RFDs)and dislocation tangles were the ways to form deformation substructure in A alloy,no RFDs except dislocation tangles were found in B alloy.The interaction between nano-scale second phase particles(nano-scale C15 andβ-Mg_(17)(Al,Zn)_(12)phase)and different dislocation configurations had a significant effect on the deformation substructures formation.The mass transfer of Mg_(x)Zn_(y)Ca_(z)metastable phases and the stacking order of stacking faults were conducive to the Mg-Nd-Zn typed long period stacking ordered(LPSO)phases formation.Nano-scale C15 phases,Mg-Nd-Zn typed LPSO phases,c/a ratio,β-Mg_(17)(Al,Zn)_(12)phases were the key factors influencing the formation of textures.Different textures and grain boundary features(GB features)had a significant effect on k-value.The non-basal textures were the main factor affecting k-value in A alloy,while the high-angle grain boundary(HAGB)was the main factor affecting k-value in B alloy.
基金supported by the National Science and Technology Major Project of China(No.J2019-VI-0011-0125)ND Basic Research Funds of China(No.G2022WD)Shaanxi Province Innovation Capability Support Program(No.2023-CX-TD-47).
文摘TiAl alloys with the(α2+γ)lamellar structure are highly valued for their excellent high-temperature strength and creep resistance.Understanding the formation mechanism of the lamellar structure is crucial for tuning the microstructure and properties.This work investigates the formation of lamellar structure in Ti-48AI-7Nb-2.5V-1Cr alloy,revealing the presence of hcp-based long-period superstructure(hcp-LPS)as a metastable phase during lamellar formation.The identification of hcp-LPS demonstrates that the necessary solute enrichment for the formation ofγlamellae occurs on the hexagonalαmatrix,implying that phase separation ofα→Al-richαlamellae+Al-depletedαlamellae is the first step of lamellar formation.Once phase separation is completed,all subsequent phase transitions occur within the Al-richαlamellae.Additionally,the formation of twin lamellae is further discussed.The formation of the twin lamellae occurs sequentially.Pre-existing lamella promotes the formation of later lamella by inducing so-lute enrichment in its surrounding region,and then the successive slip of Shockley partial dislocations with opposite Burgers vectors ensures special stacking of later lamellae.These findings not only con-tribute to the fundamental understanding of spinodal mechanisms in hexagonal crystals,but also provide novel insights into the formation of twin lamellae.
文摘Laboratory and field observations have suggested a correlation between contact dynamics and slow dynamics.The underlying mechanical mechanisms at the contact level require investigation at the nanoscale.This study uses molecular dynamics(MD)simulations to investigate the interactions between two quartz plates separated by a water film,focusing on the relationship between adhesion force and separation distance.The density and orientation angle profiles were calculated from simulation data to investigate the relationship between the interfacial structure of the water film and contact potential.The simulations reveal multiple metastable states of the contact potential,consistent with existing theoretical models.The results show that the contact force is influenced by the structure of the water film,including oscillation forces and stratification.This provided verification and development for existing theoretical models based on metastable contacts.
文摘The electrolysis of alkaline seawater is critical for sustainable hydrogen production but is hindered by the sluggish oxygen evolution reaction in saline environments.Advanced electrocatalysts with tailored structures and electronic properties are essential,and phase engineering provides a transformative approach by modulating crystallographic symmetry and electronic configurations.Two-dimensional(2D)LaMnO_(3) perovskites show promise due to their exposed active sites and tunable electronic properties.However,the conventional stable rhombohedral phase limits oxygen diffusion despite good electron transport.Unconventional metastable phases with superior symmetry enhance lattice oxygen activity in saline environments but are challenging to synthesize.Herein,we propose a microwave shock method incorporating Co atoms to rapidly produce 2D LaMnO_(3) in rhombohedral,hexagonal,and metastable cubic phases.This strategy circumvents the limitations of high-temperature synthesis,preserving the 2D morphology while enabling the formation of metastable cubic phases.The metastable cubic phase exhibits superior OER activity and stability even in alkaline seawater due to optimal symmetry,interlayer spacing,and Mn-O covalency.X-ray absorption spectroscopy and theoretical calculations further highlight its balanced oxygen adsorption and desorption.This work underscores the role of metastable phase engineering in advancing seawater electrolysis and establishes a scalable route for designing high-performance 2D electrocatalysts.
基金supported by the National Natural Science Foundation of China(Grant Nos.52472040,52072032,and 12090031)the 173 JCJQ program(Grant No.2021JCJQ-JJ-0159)。
文摘The extensive applications of cubic silicon in flexible transistors and infrared detectors are greatly hindered by its intrinsic properties.Metastable silicon phases,such as Si-Ⅲ,Ⅳ,andⅫ,prepared using extreme pressure methods,provide a unique“genetic bank”with diverse structures and exotic characteristics.However,exploration of their inherent physical properties remains underdeveloped.Herein,we demonstrate the phase engineering strategy to modulate the thermal conductivity and mechanical properties of metastable silicon.The thermal conductivity,obtained via the Raman optothermal approach,exhibits broad tunability across various Si-Ⅰ,Ⅲ,Ⅻ,andⅣphases.The hardness and Young's modulus of Si-Ⅳare significantly greater than those of the Si-Ⅲ/Ⅻmixture,as confirmed by the nanoindentation technique.Moreover,it was found that pressure-induced structural defects can substantially degrade the thermal and mechanical properties of silicon.This systematic investigation offers a feasible route for designing novel semiconductors and further advancing their desirable applications in advanced nanodevices and mechanical transducers.
基金supports from the National Natural Science Foundation of China(Nos.51509081,52208241).
文摘Reinforcing bars in concrete structures in marine environment are prone to pitting corrosion,which threatens the safety of engineering structures.In order to effectively mitigate the pitting corrosion of reinforcing bars,the electrochemical testing and atomic force microscopy are adopted,the effect of triethanolamine dodecylbenzene sulfonate(TDS)on metastable pitting behavior of 304 stainless steel(304 SS)in simulated concrete pore solutions(SCPS)with chlorine contamination was studied.The results show that the corrosion potential(Ecorr)and breakdown potential(Eb)increased with the growth of the TDS concentrations.Statistical cha-racteristics of metastable pits suggested that as the TDS concentrations increased in the SCPS,the parameters were all decreased.The Mott-Schottky tests exhibited that,although the donor density(ND)diminished,the thickness of the space charge layer(W)increased with increasing TDS concentrations.Investigation results showed that TDS inhibited the sprouting and growth of metastable pits,and with greater TDS concentration,it becomes more difficult for metastable pits to transfer into stable pits in the SCPS,the generated stable passive film prevented the sprouting of pitting corrosion,It is recommended to use TDS with a concentration of not less than 3.364×10^(-4) mol/L in engineering,so that the sensitivity of passivation film of 304SS to chloride erosion is reduced.
基金financially supported by the National Natural Science Foundation of China(52102233)Science and Technology Project of Hebei Education Department(QN2023019).
文摘In recent years,aqueous aluminum ion batteries have been widely studied owing to their abundant energy storage and high theo retical capacity.An in-depth study of vanadium oxide materials is necessary to address the precipitation of insoluble products covered cathode surface and the slow reaction kinetics.Therefore,a method using a simple one-step hydrothermal preparation and oxalic acid to regulate oxygen vacancies has been reported.A high starting capacity(400 mAh g^(-1))can be achieved by Ov-V2O5,and it is capable of undergoing 200 cycles at 0.4 A g^(-1),with a termination discharge capacity of103 mAh g^(-1).Mechanism analysis demonstrated that metastable structures(AlxV2O5and HxV2O5)were constructed through the insertion of Al^(3+)/H^(+)during discharging,which existed in the lattice intercalation with V2O5.The incorporation of oxygen vacancies lowers the reaction energy barrier while improving the ion transport efficiency.In addition,the metastable structure allows the electrostatic interaction between Al3+and the main backbone to establish protection and optimize the transport channel.In parallel,this work exploits ex-situ characterization and DFT to obtain a profound insight into the instrumental effect of oxygen vacancies in the construction of metastable structures during in-situ electrochemical activation,with a view to better understanding the mechanism of the synergistic participation of Al3+and H+in the reaction.This work not only reports a method for cathode materials to modulate oxygen vacancies,but also lays the foundation for a deeper understanding of the metastable structure of vanadium oxides.
基金supported by the National Natural Science Foundation of China(Nos.52104372,52374332)the Postdoctoral Research Foundation of China(Nos.2019M651129,2019TQ0053)the Fundamental Research Funds for the Central Universities(No.N2324003-02).
文摘To overcome the strength-plasticity trade-offin the structural titanium alloys,a novel metastableβti-tanium alloy Ti-5Mo-4Cr-1V-1Zr(Ti-5411)with high strength and high plasticity was designed by the d-electrons theory,average electron-to-atom ratio(e/α^(-))and atomic radius difference(Δr^(-))theory.Com-bined in-situ scanning electron microscope(SEM)and electron backscatter diffraction(EBSD),the defor-mation mechanisms of the novel Ti-5411 metastableβtitanium alloy were systematically investigated.The results show that the Ti-5411 alloy exhibits excellent yield strength(∼689 MPa),tensile strength(∼930 MPa)and total elongation(∼39%).The in-situ tension indicates that slip activities,crystal rota-tion,stress induced martensite(SIM)α''transformation and{332}<113>deformation twin are the major deformation mechanisms of Ti-5411 alloy.Besides,with the increase of strain degree(0-0.5 mm displace-ment),deformation twins increase,widen and interlace.At 0.35 mm tensile displacement,the orientation of theβgrains rotates∼6.65°to accommodate the increased macrostrain.Additionally,martensiteα''also assists the nucleation of twins.Some{332}<113>twins grow and merge by consuming martensiteα''during deformation,and the residual martensiteα''remains in the merged twins.
基金support from the National Natural Science Foundation of China(Grant No.52304389)the China Postdoctoral Science Foundation(No.2022M720402)+2 种基金Huibin Wu and Gang Niu appreciate the support from the Fundamental Research Funds for the Central Universities(No.FRF-BD-23-01)Na Gong appreciates the support from the Structural Metal Alloy Program(SMAP,No.A18B1b0061)Gang Niu is grateful to Hatem S.Zurob for his insightful recommendation and expressive discussion.
文摘High-strength steel with excellent ductility is pivotal for the formability and safety of critical structural components.Here,a heterogeneous metastable lamellar steel,composed of alternating lamellar ferrite and austenite aligned with the rolling direction,was developed through an innovative combination of warm rolling and immediate annealing processes.This novel design overcomes the strength-ductility trade-off,achieving high ultimate tensile strength(∼1.2 GPa)and excellent uniform elongation(∼78%),pushing the product of ultimate tensile strength and uniform elongation to an ultra-high level(>90 GPa%).The high tensile strength is attributed to ultrafine lamellar grains and significant work hardening induced by the hetero-deformation and transformation-induced plasticity(TRIP)effect.The exceptional ductility is a result of the synergy of multiple plasticity mechanisms,including(i)the inherent plastic deformation ability of lamellar microstructure and the hetero-deformation-induced hardening in the early deformation period,(ii)the persistent TRIP effect induced by the lamellar austenite with high mechanical stability and the elimination of strain localization caused by prolonged strain hardening due to the coordinated deformation of lamellar austenite and ferrite in the middle deformation period,and(iii)delamination cracking in the late deformation period.This approach adopted in current work offers a straightforward and economically feasible pathway for fabricating advanced high-strength steel with superior performance.
