Molecular dynamics simulation study of the structure inhomogeneity of liquid Bi

• 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

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, respectively. The effective potentials which are modified the tail part suggested by Natio and Yokoyama are also considered in the simulation. The shoulder in high q part of the first peak of S(q) as the experimental results is reproduced in our simulation. The relation between the g(r) and the effective potential is also discussed.