Molecular dynamics simulation of interfaces and surfaces in structures derived from α‐quartz‐ and ZSM-5 crystallites
Document Type: | Article |
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Language: | English |
Author: | A. Brinkmann, F. Langer, F. Scholler, Z. Shan, J. Wilmers, Y. Zhao, C. Oligschleger |
Parent Title (English): | Physica B: Condensed Matter |
Volume: | 406 |
Issue: | 15-16 |
First Page: | 2931 |
Last Page: | 2947 |
ISSN: | 0921-4526 |
DOI: | https://doi.org/10.1016/j.physb.2011.02.074 |
Publisher: | Elsevier |
Date of first publication: | 2011/04/22 |
Keyword: | Molecular dynamics; Nano-systems |
Departments, institutes and facilities: | Fachbereich Angewandte Naturwissenschaften |
Dewey Decimal Classification (DDC): | 5 Naturwissenschaften und Mathematik / 53 Physik / 530 Physik |
Entry in this database: | 2015/04/02 |