Material research with tight-binding molecular dynamics
暂无分享,去创建一个
Che Ting Chan | C. Wang | K. Ho | C. Chan | K. M. Ho | C. Z. Wang | K. Ho
[1] K. Laasonen,et al. Molecular dynamics using the tight-binding approximation: application to liquid silicon , 1991 .
[2] Chan,et al. Tight-binding model for hydrogen-silicon interactions. , 1992, Physical review. B, Condensed matter.
[3] Biswas,et al. Interatomic potentials for silicon structural energies. , 1985, Physical review letters.
[4] S. Sawada. New tight-binding model of silicon for theoretical studies of surfaces , 1990 .
[5] Jacobsen,et al. Interatomic interactions in the effective-medium theory. , 1987, Physical review. B, Condensed matter.
[6] K. Ho,et al. Two-phonon spectrum of diamond: A molecular dynamics study , 1990 .
[7] M. Baskes,et al. Semiempirical, Quantum Mechanical Calculation of Hydrogen Embrittlement in Metals , 1983 .
[8] Wang,et al. Tight-binding molecular-dynamics study of defects in silicon. , 1991, Physical Review Letters.
[9] Wang,et al. Tight-binding molecular-dynamics study of phonon anharmonic effects in silicon and diamond. , 1990, Physical review. B, Condensed matter.
[10] Wang,et al. Tight-binding molecular-dynamics study of liquid Si. , 1992, Physical review. B, Condensed matter.
[11] M. Balkanski,et al. Anharmonic effects in light scattering due to optical phonons in silicon , 1983 .
[12] Wang,et al. Electronic structure of dangling and floating bonds in amorphous silicon. , 1989, Physical review letters.
[13] Parrinello,et al. Au(100) surface reconstruction. , 1986, Physical review letters.
[14] Isao Ikemoto,et al. NMR characterization of isomers of C78, C82 and C84 fullerenes , 1992, Nature.
[15] Chan,et al. Theory of the thermal expansion of Si and diamond. , 1991, Physical review. B, Condensed matter.
[16] Louie,et al. High-pressure structural and electronic properties of carbon. , 1987, Physical review. B, Condensed matter.
[17] L. Colombo,et al. Simulation of the Amorphous-Silicon Properties and Their Dependence on Sample Preparation , 1993 .
[18] Wang,et al. Structure and dynamics of C60 and C70 from tight-binding molecular dynamics. , 1992, Physical review. B, Condensed matter.
[19] Alerhand,et al. Surface reconstruction and vibrational excitations of Si(001). , 1987, Physical review. B, Condensed matter.
[20] A. J. Skinner,et al. Generating Transferable Tight-Binding Parameters: Application to Silicon , 1989 .
[21] M. Yin,et al. Theory of lattice-dynamical properties of solids: Application to Si and Ge , 1982 .
[22] Cowley. Lattice dynamics of silicon with empirical many-body potentials. , 1988, Physical review letters.
[23] A. Sutton,et al. A tight-binding study of grain boundaries in silicon , 1989 .
[24] Daw. Model for energetics of solids based on the density matrix. , 1993, Physical review. B, Condensed matter.
[25] M. Baskes,et al. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals , 1984 .
[26] Wang,et al. Structure and dynamics of liquid carbon. , 1993, Physical review. B, Condensed matter.
[27] Chan,et al. Simulated-annealing studies of structural trends in carbon clusters. , 1993, Physical review. B, Condensed matter.
[28] D. Chadi. Energy-Minimization Approach to the Atomic Geometry of Semiconductor Surfaces , 1978 .
[29] Aneesur Rahman,et al. Correlations in the Motion of Atoms in Liquid Argon , 1964 .
[30] Chou,et al. Energetics of the Si(111) and Ge(111) surfaces and the effect of strain. , 1993, Physical review. B, Condensed matter.
[31] K. Ho,et al. Overtone phonon states and the sharp two-phonon Raman peak in diamond , 1991 .
[32] J. Tersoff,et al. Empirical interatomic potential for carbon, with application to amorphous carbon. , 1988, Physical review letters.
[33] K. Laasonen,et al. Molecular dynamics using the tight-binding approximation , 1990 .
[34] Chou,et al. Tight-binding total-energy models for silicon and germanium. , 1993, Physical review. B, Condensed matter.
[35] Car,et al. Amorphous silicon studied by ab initio molecular dynamics: Preparation, structure, and properties. , 1991, Physical review. B, Condensed matter.
[36] Weber,et al. Computer simulation of local order in condensed phases of silicon. , 1985, Physical review. B, Condensed matter.
[37] Wang,et al. Structural and electronic properties of C84: A first-principles study. , 1992, Physical review letters.
[38] Allen,et al. New technique for molecular-dynamics computer simulations: Hellmann-Feynman theorem and subspace Hamiltonian approach. , 1986, Physical Review B (Condensed Matter).
[39] Car,et al. Bonding and disorder in liquid silicon. , 1989, Physical Review Letters.
[40] Car,et al. Orbital formulation for electronic-structure calculations with linear system-size scaling. , 1993, Physical review. B, Condensed matter.
[41] Broughton Jq,et al. Simulation of silicon clusters and surfaces via tight-binding molecular dynamics. , 1989 .
[42] Tománek,et al. Calculation of magic numbers and the stability of small Si clusters. , 1986, Physical review letters.
[43] Bernholc,et al. Pressure effects on self-diffusion in silicon. , 1989, Physical review. B, Condensed matter.
[44] J. Tersoff,et al. New empirical model for the structural properties of silicon. , 1986, Physical review letters.
[45] Walter A. Harrison,et al. Electronic structure and the properties of solids , 1980 .
[46] D. Chadi. Theoretical study of the atomic structure of silicon (211), (311), and (331) surfaces , 1984 .
[47] F. Bundy. The P, T phase and reaction diagram for elemental carbon, 1979 , 1980 .
[48] J. Joannopoulos,et al. Barrier to migration of the silicon self-interstitial , 1984 .
[49] Li,et al. Density-matrix electronic-structure method with linear system-size scaling. , 1993, Physical review. B, Condensed matter.
[50] Bowei Zhang,et al. Structures of large fullerenes: C60 to C94 , 1992 .
[51] Car,et al. Unified approach for molecular dynamics and density-functional theory. , 1985, Physical review letters.
[52] Wang,et al. Tight-binding molecular-dynamics study of amorphous carbon. , 1993, Physical review letters.
[53] Y Ohta,et al. Interatomic forces in transition metals , 1988 .
[54] K. Ho,et al. Search for the ground‐state structure of C84 , 1992 .
[55] Wang,et al. Molecular-dynamics study of anharmonic effects in silicon. , 1989, Physical review. B, Condensed matter.
[56] J. Tersoff,et al. New empirical approach for the structure and energy of covalent systems. , 1988, Physical review. B, Condensed matter.
[57] Wang,et al. Structure, dynamics, and electronic properties of diamondlike amorphous carbon. , 1993, Physical review letters.
[58] Car,et al. Structural, bonding, dynamical, and electronic properties of liquid silicon: An ab initio molecular-dynamics study. , 1991, Physical Review B (Condensed Matter).
[59] K. Ho,et al. Relative stability of C78 isomers , 1992 .
[60] Wang,et al. Systematic study of structures and stabilities of fullerenes. , 1992, Physical review. B, Condensed matter.
[61] D. Allan,et al. Surface Vibrational Excitations on Si(001) 2 × 1 , 1984 .
[62] Che Ting Chan,et al. A transferable tight-binding potential for carbon , 1992 .
[63] Che Ting Chan,et al. The geometry of small fullerene cages: C20 to C70 , 1992 .
[64] G. A. Baraff,et al. Migration of interstitials in silicon , 1984 .
[65] K. Ho,et al. The geometry of large fullerene cages: C72 to C102 , 1993 .