Lattice stability, elastic constants and macroscopic moduli of NiTi martensites from first principles
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[1] T Prakash G. Thamburaja,et al. Polycrystalline shape-memory materials: effect of crystallographic texture , 2001 .
[2] X. Ren,et al. Physical metallurgy of Ti–Ni-based shape memory alloys , 2005 .
[3] Karin M. Rabe,et al. Lattice instabilities of cubic NiTi from first principles , 2001 .
[4] J. W. Morris,et al. The ideal strength of iron in tension and shear , 2003 .
[5] G. Bihlmayer,et al. Martensitic phase transformation and electronic structure of NiTi and PdTi , 1996 .
[6] Zhijun Lin,et al. Mechanical properties and atomistic deformation mechanism of γ-Y2Si2O7 from first-principles investigations , 2007 .
[7] G. Eggeler,et al. New aspects of bending rotation fatigue in ultra-fine-grained pseudo-elastic NiTi wires , 2006 .
[8] Stefan Seelecke,et al. Thermodynamic aspects of shape memory alloys , 2001 .
[9] S. Miyazaki,et al. CRYSTAL STRUCTURE OF THE MARTENSITE IN Ti-49.2 at.%Ni ALLOY ANALYZED BY THE SINGLE CRYSTAL X-RAY DIFFRACTION METHOD , 1985 .
[10] D. Vanderbilt,et al. Soft self-consistent pseudopotentials in a generalized eigenvalue formalism. , 1990, Physical review. B, Condensed matter.
[11] First-principles study of the structural energetics of PdTi and PtTi , 2002, cond-mat/0207090.
[12] Li,et al. Mechanical instabilities of homogeneous crystals. , 1995, Physical review. B, Condensed matter.
[13] Neckel,et al. Elastic properties of B2-NiTi and B2-PdTi. , 1994, Physical Review B (Condensed Matter).
[14] Blöchl,et al. Projector augmented-wave method. , 1994, Physical review. B, Condensed matter.
[15] Y. Chumlyakov,et al. A comparative study of elastic constants of Ti-Ni-based alloys prior to martensitic transformation , 2001 .
[16] S. Shtrikman,et al. On some variational principles in anisotropic and nonhomogeneous elasticity , 1962 .
[17] Emily A Carter,et al. Finding transition states for crystalline solid-solid phase transformations. , 2005, Proceedings of the National Academy of Sciences of the United States of America.
[18] G. Kresse,et al. Ab initio molecular dynamics for liquid metals. , 1993 .
[19] G. Bihlmayer,et al. Electronic structure of the martensitic phases B19'-NiTi and B19-PdTi , 1993 .
[20] K. Gall,et al. Density functional theory investigation of surface-stress-induced phase transformations in fcc metal nanowires , 2006 .
[21] Yinong Liu,et al. Apparent modulus of elasticity of near-equiatomic NiTi , 1998 .
[22] H. Wenk,et al. Texture and Anisotropy , 2004 .
[23] C. Somsen,et al. Investigation of the phase evolution in a super-elastic NiTi shape memory alloy (50.7 at.%Ni) under extensional load with synchrotron radiation , 2004 .
[24] Gunther Eggeler,et al. Stress and strain states in a pseudoelastic wire subjected to bending rotation , 2006 .
[25] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[26] D. Wallace,et al. Thermodynamics of Crystals , 1972 .
[27] G. Duscher,et al. Modeling and characterization of atomically sharp “perfect” Ge/SiO2 interfaces , 2004 .
[28] Paxton,et al. High-precision sampling for Brillouin-zone integration in metals. , 1989, Physical review. B, Condensed matter.
[29] A. Pelton,et al. An overview of nitinol medical applications , 1999 .
[31] Wang,et al. Accurate and simple analytic representation of the electron-gas correlation energy. , 1992, Physical review. B, Condensed matter.
[32] H. Monkhorst,et al. SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS , 1976 .
[33] Stability of pressure-dependent, thermally-induced displacive transformations in bi-atomic crystals , 2002 .
[34] Hafner,et al. Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium. , 1994, Physical review. B, Condensed matter.
[35] W. Voigt,et al. Lehrbuch der Kristallphysik , 1966 .
[36] G. Hart,et al. First-principles elastic constants and electronic structure of α-Pt2Si and PtSi , 2000, cond-mat/0008200.
[37] K. Hackl,et al. On the calculation of energy-minimizing phase fractions in shape memory alloys , 2007 .
[38] J. Emmerlich,et al. Elastic properties of Cr2AlC thin films probed by nanoindentation and ab initio molecular dynamics , 2007 .
[39] Landau theory for shape memory polycrystals , 2003, cond-mat/0309206.
[40] J. Nye. Physical Properties of Crystals: Their Representation by Tensors and Matrices , 1957 .
[41] Xiangyang Huang,et al. Crystal structures and shape-memory behaviour of NiTi , 2003, Nature materials.
[42] T. Antretter,et al. Size effects on the martensitic phase transformation of NiTi nanograins , 2007 .
[43] A. Reuss,et al. Berechnung der Fließgrenze von Mischkristallen auf Grund der Plastizitätsbedingung für Einkristalle . , 1929 .
[44] Mark A.M. Bourke,et al. Elastic modulus of shape-memory NiTi from in situ neutron diffraction during macroscopic loading, instrumented indentation, and extensometry , 2005 .
[45] K. Parlinski,et al. Lattice dynamics of NiTi austenite, martensite, and R phase , 2002 .
[46] G. Eggeler,et al. On the reaction between NiTi melts and crucible graphite during vacuum induction melting of NiTi shape memory alloys , 2005 .
[47] K. Burke,et al. Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)] , 1997 .
[48] F. Murnaghan. The Compressibility of Media under Extreme Pressures. , 1944, Proceedings of the National Academy of Sciences of the United States of America.
[49] B. Alder,et al. THE GROUND STATE OF THE ELECTRON GAS BY A STOCHASTIC METHOD , 2010 .
[50] M. Bram,et al. The Potential of Powder Metallurgy for the Fabrication of Biomaterials on the Basis of Nickel‐Titanium: A Case Study with a Staple Showing Shape Memory Behaviour , 2005 .
[51] J. Hafner. Atomic-scale computational materials science ☆ , 2000 .
[52] G. Kresse,et al. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .
[53] T. Waitz. The self-accommodated morphology of martensite in nanocrystalline NiTi shape memory alloys , 2005 .
[54] Stefano de Gironcoli,et al. Phonons and related crystal properties from density-functional perturbation theory , 2000, cond-mat/0012092.
[55] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[56] H. Karnthaler,et al. Martensitic phase transformations in nanocrystalline NiTi studied by TEM , 2004 .
[57] Baroni,et al. Ab initio lattice dynamics of diamond. , 1993, Physical review. B, Condensed matter.
[58] Michal Landa,et al. Elastic constants of bcc austenite and 2H orthorhombic martensite in CuAlNi shape memory alloy , 2005 .
[59] T Prakash G. Thamburaja,et al. Multi-axial behavior of shape-memory alloys undergoing martensitic reorientation and detwinning , 2007 .