Mg and its alloys have continued to attract interest for several structural and super-sensitive applications because of their light weight and good combination of engineering properties.However for some of these appli...Mg and its alloys have continued to attract interest for several structural and super-sensitive applications because of their light weight and good combination of engineering properties.However for some of these applications,high plastic deformability is required to achieve desired component shapes and configurations;unfortunately,Mg and its alloys have low formability.Scientifically,the plastic behaviour of Mg and its alloys ranks among the most complex and difficult to reconcile in metallic material systems.But basically,the HCP crystal structure coupled with low stacking fault energies(SFE)are largely linked to the poor ductility exhibited by Mg alloys.These innate material characteristics have regrettably limited wide spread applicability of Mg and its alloys.Several research efforts aimed at exploring processing strategies to make these alloys more amenable for high formability–mediated engineering use have been reported and still ongoing.This paper reviews the structural metallurgy of Mg alloys and its influence on mechanical behaviour,specifically,plasticity characteristics.It also concisely presents various processing routes(Alloying,Traditional Forming and Severe Plastic Deformation(SPD))which have been explored to enhance plastic deformability in Mg and its alloys.Grain refinement and homogenising of phases,reducing CRSS between slip modes,twinning suppression to activate non-basal slip,and weakening and randomisation of the basal texture were observed as the formability enhancing strategies explored in the reviewed processes.While identifying the limitations of these strategies,further areas to be explored for enhancing plasticity of Mg alloys are highlighted.展开更多
Based on the Karma model and the Eggleston regularization technique of the strong interfacial energy anisotropy, a phase-field model was established for HCP materials. An explicit finite difference numerical method wa...Based on the Karma model and the Eggleston regularization technique of the strong interfacial energy anisotropy, a phase-field model was established for HCP materials. An explicit finite difference numerical method was used to solve phase field model and simulate the dendrite growth behaviors of HCP materials. Results indicate that the dendrite morphology presents obvious six-fold symmetry, and discontinuity in the variation of interface orientation occurs, resulting in a fact that the corners were formed at the tips of the main stem and side branches. When the interfacial energy anisotropy strength is lower than the critical value（1/35）, the steady-state tip velocity of dendrite increases with anisotropy as expected. As the anisotropy strength crosses the critical value, the steady-state tip velocity drops down by about 0.89%. With further increase in anisotropy strength, the steady-state tip velocity increases and reaches the maximum value at anisotropy strength of 0.04, then decreases.展开更多
[Objectives]To explore the function of hcp gene in Aeromonas hydrophila.[Methods]A pair of specific primers was designed referring to the hcp gene sequence of A.hydrophila.The hcp gene was amplified by PCR,and perform...[Objectives]To explore the function of hcp gene in Aeromonas hydrophila.[Methods]A pair of specific primers was designed referring to the hcp gene sequence of A.hydrophila.The hcp gene was amplified by PCR,and performed bioinformatics analysis.[Results]The hcp gene had a total length of 1650 bp and encoded 549 amino acids.The theoretical molecular weight of the protein predicted was about 59476.44 kDa.After predicting the N-terminal signal peptide structure of the amino acid sequence,neither obvious signal peptide cleavage site nor signal peptide was found,and the protein had no transmembrane region.The amino acid sequence had a N-glycosylation site,4 protein kinase C phosphorylation sites,7 casein kinase II phosphorylation sites,9 N-myristoylation sites,4 isoprene binding sites,10 microbody C-terminal target signal sites,and an ATP/GTP binding site motif A(P-ring).The amino acid sequence of hcp gene of A.hydrophila was performed homology analysis with other Aeromonas strains,and it showed higher homology with A.veronii.In the secondary structure,theα-helix,β-sheet,random coil and extended strand accounted for 45.36%,6.01%,37.52%and 11.11%,respectively.The tertiary structure model consisted of 18α-helix and 22β-sheet.Analysis of protein-protein network interaction demonstrated that the proteins interacting with Hcp protein were AHA_3407,nrfA,nirB-1,nirB-2 and AHA_1112.[Conclusions]Through the bioinformatics prediction results,the basic information of hcp gene of A.hydrophila is preliminarily understood,and the possible function of this protein is predicted,in order to provide guidance for subsequent vaccine research.展开更多
Developing high-performing non-noble transition metal catalysts for H_(2) evolution from chemical hydrogen storage materials is of great significance for the hydrogen economy system, yet challenging. Herein,we present...Developing high-performing non-noble transition metal catalysts for H_(2) evolution from chemical hydrogen storage materials is of great significance for the hydrogen economy system, yet challenging. Herein,we present for the first time that anomalous metastable hexagonal close-packed Ni nanoparticles induced by heteroatom N doping encapsulated in carbon(N-hcp-Ni/C) can exhibit admirable catalytic performance for ammonia borane(AB) dehydrogenation, prominently outperforming conventional fcc Ni counterpart with similar morphology and favorably presenting the state-of-the-art level.Comprehensive experimental and theoretical studies unravel that unusual hcp phase engineering of Ni together with N doping could induce charge redistribution and modulate electronic structure, thereby facilitating H_(2)O adsorption and expediting H_(2)O dissociation(rate-determining step). As a result, AB dehydrogenation can be substantially boosted with the assistance of N-hcp-Ni/C. Our proposed strategy highlights that unconventional crystal phase engineering coupled with non-metal heteroatom doping is a promising avenue to construct advanced transition metal catalysts for future renewable energy technologies.展开更多
The crystal structure and physical properties of Nb_(25)Mo_(5+x)Re_(35)Ru_(25-x)Rh_(10)(0≤x≤10)and Nb_(5)Mo_(35-y)Re_(15+y)Ru_(35)Rh_(10)(0≤y≤15)high-entropy alloys(HEAs)have been studied by X-ray diffraction,elec...The crystal structure and physical properties of Nb_(25)Mo_(5+x)Re_(35)Ru_(25-x)Rh_(10)(0≤x≤10)and Nb_(5)Mo_(35-y)Re_(15+y)Ru_(35)Rh_(10)(0≤y≤15)high-entropy alloys(HEAs)have been studied by X-ray diffraction,electrical resistivity,magnetic susceptibility,and specific heat measurements.The results show that the former HEAs with valence electron concentration(VEC)values of 6.7-6.9 crystallize in a noncentrosymmetric cubicα-Mn structure,while the latter ones with VEC values of 7.1-7.25 adopt a centrosymmetric hexagonal close-packed(hcp)structure.Despite different structures,both series of HEAs are found to be bulk superconductors with a full energy gap,and the superconducting transition temperature Tc tends to decrease with the increase of VEC.Nevertheless,the Tc values of the hcp-type HEAs are higher than those of theα-Mn-type ones,likely due to a stronger electron phonon coupling.Furthermore,we show that VEC and electronegativity difference are two key parameters to control the stability ofα-Mn and hcp-type HEAs.These results not only are helpful for the design of such HEAs,but also represent the first realization of structurally different HEA superconductors without changing the constituent elements.展开更多
A computationally efficient two-surface plasticity model is assessed against crystal plasticity. Focus is laid on the mechanical behavior of magnesium alloys in the presence of ductility-limiting defects, such as void...A computationally efficient two-surface plasticity model is assessed against crystal plasticity. Focus is laid on the mechanical behavior of magnesium alloys in the presence of ductility-limiting defects, such as voids. The two surfaces separately account for slip and twinning such that the constitutive formulation captures the evolving plastic anisotropy and evolving tension-compression asymmetry. For model identification, a procedure is proposed whereby the initial guess is based on a combination of experimental data and computationally intensive polycrystal calculations from the literature. In drawing direct comparisons with crystal plasticity, of which the proposed model constitutes a heuristically derived reduced-order model, the available crystal plasticity simulations are grouped in two datasets. A calibration set contains minimal data for both pristine and porous material subjected to one loading path. Then the two-surface model is assessed against a broader set of crystal plasticity simulations for voided unit cells under various stress states and two loading orientations. The assessment also includes microstructure evolution(rate of growth of porosity and void distortion). The ability of the two-surface model to capture essential features of crystal plasticity is analyzed along with an evaluation of computational cost. The prospects of using the model in guiding the development of physically sound damage models in Mg alloys are put forth in the context of high-throughput simulations.展开更多
To address the role of the HCP martensite in CoAl and CoNi shape memory alloys, the relationship between the shape memory effect （SME） and the content of the thermal and stress-induced HCP martensite was invest...To address the role of the HCP martensite in CoAl and CoNi shape memory alloys, the relationship between the shape memory effect （SME） and the content of the thermal and stress-induced HCP martensite was investigated in the solution-treated CoAl and CoNi alloys. In-situ optical observations were employed to investigate the contents of thermal HCP martensite before and after deep cooling and its influence on the stress-induced HCP martensite transformation and SME. The results show that the SME in both the CoAl and the CoNi alloys results from the stress-induced HCP martensite. The role of the thermal HCP martensite in both of them is the strengthening of the matrix. The much higher yield strength in the solution-treated CoAl alloy due to solution strengthening of Al is responsible for its better SME compared with the CoNi alloy.展开更多
文摘Mg and its alloys have continued to attract interest for several structural and super-sensitive applications because of their light weight and good combination of engineering properties.However for some of these applications,high plastic deformability is required to achieve desired component shapes and configurations;unfortunately,Mg and its alloys have low formability.Scientifically,the plastic behaviour of Mg and its alloys ranks among the most complex and difficult to reconcile in metallic material systems.But basically,the HCP crystal structure coupled with low stacking fault energies(SFE)are largely linked to the poor ductility exhibited by Mg alloys.These innate material characteristics have regrettably limited wide spread applicability of Mg and its alloys.Several research efforts aimed at exploring processing strategies to make these alloys more amenable for high formability–mediated engineering use have been reported and still ongoing.This paper reviews the structural metallurgy of Mg alloys and its influence on mechanical behaviour,specifically,plasticity characteristics.It also concisely presents various processing routes(Alloying,Traditional Forming and Severe Plastic Deformation(SPD))which have been explored to enhance plastic deformability in Mg and its alloys.Grain refinement and homogenising of phases,reducing CRSS between slip modes,twinning suppression to activate non-basal slip,and weakening and randomisation of the basal texture were observed as the formability enhancing strategies explored in the reviewed processes.While identifying the limitations of these strategies,further areas to be explored for enhancing plasticity of Mg alloys are highlighted.
基金Project(10834015)supported by the National Natural Science Foundation of ChinaProject(12SKY01-1)supported by the Doctoral Fund of Shangluo University,China
文摘Based on the Karma model and the Eggleston regularization technique of the strong interfacial energy anisotropy, a phase-field model was established for HCP materials. An explicit finite difference numerical method was used to solve phase field model and simulate the dendrite growth behaviors of HCP materials. Results indicate that the dendrite morphology presents obvious six-fold symmetry, and discontinuity in the variation of interface orientation occurs, resulting in a fact that the corners were formed at the tips of the main stem and side branches. When the interfacial energy anisotropy strength is lower than the critical value（1/35）, the steady-state tip velocity of dendrite increases with anisotropy as expected. As the anisotropy strength crosses the critical value, the steady-state tip velocity drops down by about 0.89%. With further increase in anisotropy strength, the steady-state tip velocity increases and reaches the maximum value at anisotropy strength of 0.04, then decreases.
基金Supported by Outstanding Graduate Entering Laboratory Project of College of Fisheries,Guangdong Ocean UniversityNational Natural Science Foundation of China(32073015)+1 种基金Undergraduate Innovation and Entrepreneurship Training Program of Guangdong Ocean University(CXXL2023008)Undergraduate Innovation Team of Guangdong Ocean University(CCTD201802).
文摘[Objectives]To explore the function of hcp gene in Aeromonas hydrophila.[Methods]A pair of specific primers was designed referring to the hcp gene sequence of A.hydrophila.The hcp gene was amplified by PCR,and performed bioinformatics analysis.[Results]The hcp gene had a total length of 1650 bp and encoded 549 amino acids.The theoretical molecular weight of the protein predicted was about 59476.44 kDa.After predicting the N-terminal signal peptide structure of the amino acid sequence,neither obvious signal peptide cleavage site nor signal peptide was found,and the protein had no transmembrane region.The amino acid sequence had a N-glycosylation site,4 protein kinase C phosphorylation sites,7 casein kinase II phosphorylation sites,9 N-myristoylation sites,4 isoprene binding sites,10 microbody C-terminal target signal sites,and an ATP/GTP binding site motif A(P-ring).The amino acid sequence of hcp gene of A.hydrophila was performed homology analysis with other Aeromonas strains,and it showed higher homology with A.veronii.In the secondary structure,theα-helix,β-sheet,random coil and extended strand accounted for 45.36%,6.01%,37.52%and 11.11%,respectively.The tertiary structure model consisted of 18α-helix and 22β-sheet.Analysis of protein-protein network interaction demonstrated that the proteins interacting with Hcp protein were AHA_3407,nrfA,nirB-1,nirB-2 and AHA_1112.[Conclusions]Through the bioinformatics prediction results,the basic information of hcp gene of A.hydrophila is preliminarily understood,and the possible function of this protein is predicted,in order to provide guidance for subsequent vaccine research.
基金supported by the National Natural Science Foundation of China (52002412 and 22072186)the Natural Science Foundation of Guangdong Province (2021A1515010575)the Guangzhou Science and Technology Plan General Project (202102020862)。
文摘Developing high-performing non-noble transition metal catalysts for H_(2) evolution from chemical hydrogen storage materials is of great significance for the hydrogen economy system, yet challenging. Herein,we present for the first time that anomalous metastable hexagonal close-packed Ni nanoparticles induced by heteroatom N doping encapsulated in carbon(N-hcp-Ni/C) can exhibit admirable catalytic performance for ammonia borane(AB) dehydrogenation, prominently outperforming conventional fcc Ni counterpart with similar morphology and favorably presenting the state-of-the-art level.Comprehensive experimental and theoretical studies unravel that unusual hcp phase engineering of Ni together with N doping could induce charge redistribution and modulate electronic structure, thereby facilitating H_(2)O adsorption and expediting H_(2)O dissociation(rate-determining step). As a result, AB dehydrogenation can be substantially boosted with the assistance of N-hcp-Ni/C. Our proposed strategy highlights that unconventional crystal phase engineering coupled with non-metal heteroatom doping is a promising avenue to construct advanced transition metal catalysts for future renewable energy technologies.
基金financial support by the foundation of Westlake Universitysupported by the National Key Research Development Program of China(No.2017YFA0303002)。
文摘The crystal structure and physical properties of Nb_(25)Mo_(5+x)Re_(35)Ru_(25-x)Rh_(10)(0≤x≤10)and Nb_(5)Mo_(35-y)Re_(15+y)Ru_(35)Rh_(10)(0≤y≤15)high-entropy alloys(HEAs)have been studied by X-ray diffraction,electrical resistivity,magnetic susceptibility,and specific heat measurements.The results show that the former HEAs with valence electron concentration(VEC)values of 6.7-6.9 crystallize in a noncentrosymmetric cubicα-Mn structure,while the latter ones with VEC values of 7.1-7.25 adopt a centrosymmetric hexagonal close-packed(hcp)structure.Despite different structures,both series of HEAs are found to be bulk superconductors with a full energy gap,and the superconducting transition temperature Tc tends to decrease with the increase of VEC.Nevertheless,the Tc values of the hcp-type HEAs are higher than those of theα-Mn-type ones,likely due to a stronger electron phonon coupling.Furthermore,we show that VEC and electronegativity difference are two key parameters to control the stability ofα-Mn and hcp-type HEAs.These results not only are helpful for the design of such HEAs,but also represent the first realization of structurally different HEA superconductors without changing the constituent elements.
基金support of this work by the National Science Foundation (CMMI Award no.1932975)。
文摘A computationally efficient two-surface plasticity model is assessed against crystal plasticity. Focus is laid on the mechanical behavior of magnesium alloys in the presence of ductility-limiting defects, such as voids. The two surfaces separately account for slip and twinning such that the constitutive formulation captures the evolving plastic anisotropy and evolving tension-compression asymmetry. For model identification, a procedure is proposed whereby the initial guess is based on a combination of experimental data and computationally intensive polycrystal calculations from the literature. In drawing direct comparisons with crystal plasticity, of which the proposed model constitutes a heuristically derived reduced-order model, the available crystal plasticity simulations are grouped in two datasets. A calibration set contains minimal data for both pristine and porous material subjected to one loading path. Then the two-surface model is assessed against a broader set of crystal plasticity simulations for voided unit cells under various stress states and two loading orientations. The assessment also includes microstructure evolution(rate of growth of porosity and void distortion). The ability of the two-surface model to capture essential features of crystal plasticity is analyzed along with an evaluation of computational cost. The prospects of using the model in guiding the development of physically sound damage models in Mg alloys are put forth in the context of high-throughput simulations.
基金Projects(51171123,51271128)supported by the National Natural Science Foundation of China
文摘To address the role of the HCP martensite in CoAl and CoNi shape memory alloys, the relationship between the shape memory effect （SME） and the content of the thermal and stress-induced HCP martensite was investigated in the solution-treated CoAl and CoNi alloys. In-situ optical observations were employed to investigate the contents of thermal HCP martensite before and after deep cooling and its influence on the stress-induced HCP martensite transformation and SME. The results show that the SME in both the CoAl and the CoNi alloys results from the stress-induced HCP martensite. The role of the thermal HCP martensite in both of them is the strengthening of the matrix. The much higher yield strength in the solution-treated CoAl alloy due to solution strengthening of Al is responsible for its better SME compared with the CoNi alloy.
