Shaojun LIU
,
Xiaobo WEI
,
Zhaodou CHEN
,
Jun CAI
,
Benkun MA
材料科学技术(英文)
In this paper, we deduce the analytical form of many-body interatomic potentials based on the Green’s function in tight-binding representation. The many-body potentials are expressed as the functions of the hopping integrals, which are the physical origin of cohesion of atoms. For the simple case of...
关键词: