Molecular dynamics simulation study of the structure inhomogeneity of liquid Bi

碩士 === 國立中山大學 === 物理研究所 === 84 === The structure inhomogeneity of liquid Bi in Molecular dynamics simulation(MD) have studied in this work. The GEINMP and soft hard sphere model potential are used as the pseudopotential in the simulation, r...

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Bibliographic Details
Main Authors: Jeng, June Kai, 鄭君凱
Other Authors: Tsay, Shiow-Fon
Format: Others
Language:zh-TW
Published: 1996
Online Access:http://ndltd.ncl.edu.tw/handle/27634300053549073809