First-principles calculations within generalized gradient approximation have been performed to investigate ideal strengths of anti-fluorite structured Mg_(2)X(X¼Si,Ge,Sn and Pb)compounds.The present calculations ...First-principles calculations within generalized gradient approximation have been performed to investigate ideal strengths of anti-fluorite structured Mg_(2)X(X¼Si,Ge,Sn and Pb)compounds.The present calculations showed that the ideal tensile strengths of Mg_(2)X occur in the[111]directions while the ideal shear strengths appear in the(111)[11-2]systems.Both ideal tensile strength and shear strength of Mg_(2)X(X¼Si,Ge,Sn and Pb)decreased gradually with the increase of atomic number of X.The microscopic process and inherent mechanisms of mechanical properties were discussed from the evolution of electronic structures during strain.展开更多
By performing density functional theory plus U calculations, we systematically study the structural, electronic, and magnetic properties of U02 under uniaxial tensile strain. The results show that the ideal tensile st...By performing density functional theory plus U calculations, we systematically study the structural, electronic, and magnetic properties of U02 under uniaxial tensile strain. The results show that the ideal tensile strengths along the [100], [110], and [111] directions are 93.6, 2Z7, and 16.4 GPa at strains of 0.44, 0.24, and 0.16, respectively. After electronic-structure investigation for tensile stain along the [001] direction, we find that the strong mixed ionic/covalent character of U-O bond is weakened by the tensile strain and there will occur an insulator to metal transition at strain over 0.30.展开更多
For B2 NiAl and NiTi intermetallic compounds, the ideal stress–strain image is lack from the perspective of elastic constants. We use first-principles calculation to investigate the ideal strength and elastic behavio...For B2 NiAl and NiTi intermetallic compounds, the ideal stress–strain image is lack from the perspective of elastic constants. We use first-principles calculation to investigate the ideal strength and elastic behavior under the tensile and shear loads. The relation between the ideal strength and elastic constants is found. The uniaxial tension of NiAl and NiTi along <001> crystal direction leads to the change from tetragonal path to orthogonal path, which is driven by the vanishing of the shear constant C(66). The shear failure under {110}{111} shear deformation occurring in process of tension may result in a small ideal tensile strength(~ 2 GPa) for NiTi. The unlikeness in the ideal strength of Ni Al and Ni Ti alloys is discussed based on the charge density difference.展开更多
The structural, anisotropic elastic properties and the ideal compressive and tensile strengths of titanium diboride （TiB2） were investigated using first-principles calculations based on density functional theory. Th...The structural, anisotropic elastic properties and the ideal compressive and tensile strengths of titanium diboride （TiB2） were investigated using first-principles calculations based on density functional theory. The stress-strain relationships of TiB2 under 〈10i0〉, 〈12i0〉, and 〈0001〉 compressive loads were calculated. Our results showed that the ideal uniaxial compressive strengths are ｜σ〈02i0〉）｜ = 142.96 GPa, ｜σ〈0001〉 ] = 188.75 GPa, and ｜σ〈10i0〉｜ = 245.33 GPa, at strains -0.16, -0.32, and -0.24, respectively. The variational trend is just the opposite to that of the ideal tensile strength with σ〈10i0〉 = 44.13 GPa, σ〈0001〉 = 47.03 GPa, and σ〈i2i0〉 = 56.09 GPa, at strains 0.14, 0.28, and 0.22, respectively. Furthermore, it was found that TiB2 is much stronger under compression than in tension. The ratios of the ideal compressive to tensile strengths are 5.56, 2.55, and 4.01 for crystallographic directions （10i0）, 〈12i0〉, and 〈0001〉, respectively. The present results are in excellent agreement with the most recent experimental data and should be helpful to the understanding of the compressive property of TiB2.展开更多
Abstract： With the substitution of part Mg in LaMg3 by Cu, the elastic constants CH and C12 increase while C44 decreases, implying an enhanced Poisson effect and smaller resistance to 〈001〉（100） shear. Furthermor...Abstract： With the substitution of part Mg in LaMg3 by Cu, the elastic constants CH and C12 increase while C44 decreases, implying an enhanced Poisson effect and smaller resistance to 〈001〉（100） shear. Furthermore, the bulk modulus B increases, while the shear modulus G, elastic modulus E and anisotropie ratio A are reduced. The calculated Debye temperature of LaCuMg2 is lower, implying the weaker interaction between atoms in LaCuMg2. Then, the stress-strain curves in entire range and the ideal strength at critical strain are studied. The present results show that the lowest ideal tensile strength for LaMg3 and LaCuMg2 is in the 〈100〉 direction. The ideal shear strength on the 〈 1 ^-1 0〉（110） slip system of LaMg3 is greater than LaCuMg2. The density of states and charge density distribution are further studied to understand the inherent mechanism of the mechanical properties.展开更多
基金This work is supported by Natural Science Foundation of China(51071053)of Guangxi Province(0991051)+2 种基金also Key Laboratory of Materials Design and Preparation Technology of Hunan Province(KF0803)the Hunan Provincial Innovation Foundation for Graduate(No.CX2012B244)the Scientific Research Foundation of Guangxi University(X071117).
文摘First-principles calculations within generalized gradient approximation have been performed to investigate ideal strengths of anti-fluorite structured Mg_(2)X(X¼Si,Ge,Sn and Pb)compounds.The present calculations showed that the ideal tensile strengths of Mg_(2)X occur in the[111]directions while the ideal shear strengths appear in the(111)[11-2]systems.Both ideal tensile strength and shear strength of Mg_(2)X(X¼Si,Ge,Sn and Pb)decreased gradually with the increase of atomic number of X.The microscopic process and inherent mechanisms of mechanical properties were discussed from the evolution of electronic structures during strain.
基金Supported by the National Natural Science Foundation of China under Grant Nos 11104170 and 51071032
文摘By performing density functional theory plus U calculations, we systematically study the structural, electronic, and magnetic properties of U02 under uniaxial tensile strain. The results show that the ideal tensile strengths along the [100], [110], and [111] directions are 93.6, 2Z7, and 16.4 GPa at strains of 0.44, 0.24, and 0.16, respectively. After electronic-structure investigation for tensile stain along the [001] direction, we find that the strong mixed ionic/covalent character of U-O bond is weakened by the tensile strain and there will occur an insulator to metal transition at strain over 0.30.
基金Project supported by the Science Challenge Project,China(Grant No.TZ2018002)the Fundamental Research Funds for the Central Universities,China(Grant No.FRF-TP-18-013A3)。
文摘For B2 NiAl and NiTi intermetallic compounds, the ideal stress–strain image is lack from the perspective of elastic constants. We use first-principles calculation to investigate the ideal strength and elastic behavior under the tensile and shear loads. The relation between the ideal strength and elastic constants is found. The uniaxial tension of NiAl and NiTi along <001> crystal direction leads to the change from tetragonal path to orthogonal path, which is driven by the vanishing of the shear constant C(66). The shear failure under {110}{111} shear deformation occurring in process of tension may result in a small ideal tensile strength(~ 2 GPa) for NiTi. The unlikeness in the ideal strength of Ni Al and Ni Ti alloys is discussed based on the charge density difference.
文摘The structural, anisotropic elastic properties and the ideal compressive and tensile strengths of titanium diboride （TiB2） were investigated using first-principles calculations based on density functional theory. The stress-strain relationships of TiB2 under 〈10i0〉, 〈12i0〉, and 〈0001〉 compressive loads were calculated. Our results showed that the ideal uniaxial compressive strengths are ｜σ〈02i0〉）｜ = 142.96 GPa, ｜σ〈0001〉 ] = 188.75 GPa, and ｜σ〈10i0〉｜ = 245.33 GPa, at strains -0.16, -0.32, and -0.24, respectively. The variational trend is just the opposite to that of the ideal tensile strength with σ〈10i0〉 = 44.13 GPa, σ〈0001〉 = 47.03 GPa, and σ〈i2i0〉 = 56.09 GPa, at strains 0.14, 0.28, and 0.22, respectively. Furthermore, it was found that TiB2 is much stronger under compression than in tension. The ratios of the ideal compressive to tensile strengths are 5.56, 2.55, and 4.01 for crystallographic directions （10i0）, 〈12i0〉, and 〈0001〉, respectively. The present results are in excellent agreement with the most recent experimental data and should be helpful to the understanding of the compressive property of TiB2.
基金Project(51071053)supported by the National Natural Science Foundation of ChinaProject(X071117)supported by the Scientific Research Foundation of Guangxi University,ChinaProject(KF0803)supported by the Open Project of Key Laboratory of Materials Design and Preparation Technology of Hunan Province,China
文摘Abstract： With the substitution of part Mg in LaMg3 by Cu, the elastic constants CH and C12 increase while C44 decreases, implying an enhanced Poisson effect and smaller resistance to 〈001〉（100） shear. Furthermore, the bulk modulus B increases, while the shear modulus G, elastic modulus E and anisotropie ratio A are reduced. The calculated Debye temperature of LaCuMg2 is lower, implying the weaker interaction between atoms in LaCuMg2. Then, the stress-strain curves in entire range and the ideal strength at critical strain are studied. The present results show that the lowest ideal tensile strength for LaMg3 and LaCuMg2 is in the 〈100〉 direction. The ideal shear strength on the 〈 1 ^-1 0〉（110） slip system of LaMg3 is greater than LaCuMg2. The density of states and charge density distribution are further studied to understand the inherent mechanism of the mechanical properties.
