Density functional calculations of the structure of crystalline urea under high pressure
Autor: | Miao, M.S a, *, Van Doren, V.E a, Keuleers, R b, Desseyn, H.O b, Van Alsenoy, C c, Martins, José Luis d, e |
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Zdroj: | In Chemical Physics Letters 2000 316(3):297-302 |
Databáze: | ScienceDirect |
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