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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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
1996
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| Online Access: | http://ndltd.ncl.edu.tw/handle/27634300053549073809 |
| Summary: | 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.
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