| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7957493 | Computational Materials Science | 2018 | 6 Pages |
Abstract
Potential parameters of eight FCC metals (Ag, Al, Au, Cu, Ni, Pb, Pd, Pt) based on LI-MEAM were determined by fitting to some basic physical properties. More physical properties were calculated using the determined parameters. By comparing with corresponding experimental data and results calculated by 2NN MEAM, the parameters could predict most of the involved properties accurately, which verifies the reliability of the determined parameters. Relative errors of different physical properties calculated by 2NN MEAM (In black) and LI-MEAM (In red) potential for involved metals.137
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Xianbao Duan, Beiling He, Mingming Guo, Zhitian Liu, Yanwei Wen, Bin Shan,