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.
Zdroj: In Physica B: Physics of Condensed Matter 2011 406(15):2931-2947
Databáze: ScienceDirect