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| Issue | Title | |
| Vol 4, No 3 (2013) | Interatomic interaction in fcc metals | Abstract PDF (Eng) similar documents |
| V. E. Zalizniak | ||
| "... . The potential is based on the embedded atom method [6]. Parameters are determined empirically by fitting ..." | ||
| Vol 4, No 5 (2013) | Accurate energy conservation in molecular dynamics simulation | Abstract PDF (Eng) similar documents |
| O. A. Zolotov, V. E. Zalizniak | ||
| "... using some symplectic method. Symplectic integrators are simple algorithms that appear to be wellsuited ..." | ||
| Vol 3, No 1 (2012) | Universal interatomic potential for pure metals | Abstract similar documents |
| V. E. Zalizniak, O. A. Zolotov | ||
| "... A new interatomic potential for metals based on the embedded atom method is proposed in this paper ..." | ||
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