Elastic properties of Ca-based metallic glasses predicted by first-principles simulations
暂无分享,去创建一个
Benjamin A. Sauerwine | S. Poon | M. Widom | P. Tong | A. Cheung | G. Shiflet | D. Louca
[1] J. Lewandowski,et al. Chemistry (intrinsic) and inclusion (extrinsic) effects on the toughness and Weibull modulus of Fe-based bulk metallic glasses , 2008 .
[2] P Ganesh,et al. Liquid-liquid transition in supercooled silicon determined by first-principles simulation. , 2008, Physical review letters.
[3] P. Liaw,et al. Development and Characterization of Low-Density Ca-Based Bulk Metallic Glasses: An Overview , 2008 .
[4] S. Poon,et al. Poisson’s Ratio and Intrinsic Plasticity of Metallic Glasses , 2008 .
[5] S. Poon,et al. Mechanical properties, glass transition temperature, and bond enthalpy trends of high metalloid Fe-based bulk metallic glasses , 2008 .
[6] J. Lewandowski,et al. Tough Fe-based bulk metallic glasses , 2008 .
[7] Michael Widom,et al. Ab initio simulations of geometrical frustration in supercooled liquid Fe and Fe-based metallic glass , 2008 .
[8] M. Kramer,et al. Computer simulation and experimental study of elastic properties of amorphous Cu-Zr alloys , 2007 .
[9] S. Poon,et al. Low-density Mg-rich metallic glasses with bending ductility , 2007 .
[10] Mo Li,et al. Atomic scale characterization of shear bands in an amorphous metal , 2006 .
[11] S. Poon,et al. Critical Poisson’s ratio for plasticity in Fe–Mo–C–B–Ln bulk amorphous steel , 2006 .
[12] M. Ashby,et al. Metallic glasses as structural materials , 2006 .
[13] J. Bai,et al. Atomic packing and short-to-medium-range order in metallic glasses , 2006, Nature.
[14] W. Wang,et al. Fracture of brittle metallic glasses: brittleness or plasticity. , 2005, Physical review letters.
[15] S. Poon,et al. Ductile titanium-based glassy alloy ingots , 2005 .
[16] Weihua Wang,et al. Intrinsic plasticity or brittleness of metallic glasses , 2005 .
[17] M. Mihalkovič,et al. Ab initiocalculations of cohesive energies ofFe-based glass-forming alloys , 2004 .
[18] Simon J. L. Billinge,et al. PDFgetX2: a GUI-driven program to obtain the pair distribution function from X-ray powder diffraction data , 2004 .
[19] G. Kresse,et al. From ultrasoft pseudopotentials to the projector augmented-wave method , 1999 .
[20] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[21] Richard Dronskowski,et al. Crystal orbital Hamilton populations (COHP): energy-resolved visualization of chemical bonding in solids based on density-functional calculations , 1993 .
[22] Jackson,et al. Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation. , 1992, Physical review. B, Condensed matter.
[23] D. G. Pettifor,et al. Theoretical predictions of structure and related properties of intermetallics , 1992 .
[24] J. Hafner,et al. Structural and electronic properties of crystalline and glassy calcium−zinc compounds. II: Electronic density of states , 1989 .
[25] J. Hafner,et al. Structural and electronic properties of crystalline and glassy calcium-zinc compounds. I. Trigonal prismatic ordering or tetrahedral close packing , 1989 .
[26] Hafner,et al. Atomic and electronic structure of crystalline and amorphous alloys. I. Calcium-magnesium compounds. , 1988, Physical review. B, Condensed matter.
[27] Hafner,et al. Atomic and electronic structure of crystalline and amorphous alloys. II. Strong electronic bonding effects in Ca-Al compounds. , 1988, Physical review. B, Condensed matter.
[28] Johnson,et al. Analytic nearest-neighbor model for fcc metals. , 1988, Physical review. B, Condensed matter.
[29] S. Aur,et al. The structure of calcium-aluminium glasses: X-ray diffraction and computer simulation studies , 1987 .
[30] P. Steinhardt,et al. Bond-orientational order in liquids and glasses , 1983 .
[31] R. I. Taylor,et al. A quantitative demonstration of the grain boundary diffusion mechanism for the oxidation of metals , 1982 .
[32] J. Hafner. Theory of the formation of metallic glasses , 1980 .
[33] S. Nagel,et al. Nearly-Free-Electron Approach to the Theory of Metallic Glass Alloys , 1975 .
[34] S. Pugh. XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals , 1954 .
[35] S. Poon,et al. Ductility improvement of amorphous steels: Roles of shear modulus and electronic structure , 2008 .
[36] James R. Rice,et al. Ductile versus brittle behaviour of crystals , 1974 .