A simple diatomic potential that prevents crystallization in supercooled liquids simulations
Autor: | Kerasidou, A.P. a, b, Mauboussin, Y. b, Teboul, V. a, ⁎ |
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Zdroj: | In Chemical Physics 1-15 April 2015 450-451:91-94 |
Databáze: | ScienceDirect |
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