Molecular dynamics simulation of interfaces and surfaces in structures derived from [formula omitted] and ZSM-5 crystallites
Autor: | Brinkmann, A., Langer, F., Scholler, F., Shan, Z., Wilmers, J., Zhao, Y., Oligschleger, C. |
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Zdroj: | In Physica B: Physics of Condensed Matter 2011 406(15):2931-2947 |
Databáze: | ScienceDirect |
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