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 s-valent system, the inversion of the many-body potentials is discussed in detail by using the lattice inversion method.
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