| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384174 | Chemical Physics Letters | 2011 | 4 Pages |
Abstract
⺠Using large scale molecular dynamics simulation. ⺠Our strategy to estimate the melting temperature of Cu is different from that reported previously. ⺠The melting temperatures of Cu in our simulations are in general agreement with some experimental and theoretical data. ⺠Predicting the evolution of the microstructure of liquid Cu under compression.
Related Topics
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Physical and Theoretical Chemistry
Authors
Y.N. Wu, L.P. Wang, Y.S. Huang, D.M. Wang,