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Molecular dynamics simulation of interfaces and surfaces in structures derived from α‐quartz‐ and ZSM-5 crystallites

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Metadaten
Document Type:Article
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