Tersoff-Type Potentials for Carbon, Hydrogen and Oxygen
暂无分享,去创建一个
[1] Cohen,et al. Pseudopotential total-energy study of the transition from rhombohedral graphite to diamond. , 1986, Physical review. B, Condensed matter.
[2] M. Yin,et al. Structural theory of graphite and graphitic silicon , 1984 .
[3] M. Yin,et al. Will diamond transform under megabar pressures , 1983 .
[4] Krishnan Raghavachari,et al. Structure, stability, and fragmentation of small carbon clusters , 1987 .
[5] Steven G. Louie,et al. Total energies of diamond (111) surface reconstructions by a linear combination of atomic orbitals method , 1984 .
[6] Bowen Liu,et al. Ab initio potential energy surface for linear H3 , 1973 .
[7] J. Tersoff,et al. New empirical model for the structural properties of silicon. , 1986, Physical review letters.
[8] Bin Liu,et al. An accurate three‐dimensional potential energy surface for H3 , 1978 .
[9] G. Herzberg,et al. Constants of diatomic molecules , 1979 .
[10] K. Sorbie,et al. Analytical potentials for triatomic molecules from spectroscopic data , 1975 .