Simulation of atomic and electronic structure of liquid caesium by method of the first-principal molecular dynamics
| Autor: | Gelchinski, B.R., Mirzoev, A.A., Mitrohin, Yu.S., Dyuldina, E.V. |
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| Zdroj: | In Journal of Non-Crystalline Solids 15 October 2007 353(32-40):3480-3483 |
| Databáze: | ScienceDirect |
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