A simple molecular mechanics potential for μm scale graphene simulations from the adaptive force matching method (Englisch)
Nationallizenz
- Neue Suche nach: Wei, Dongshan
- Neue Suche nach: Song, Yang
- Neue Suche nach: Wang, Feng
- Neue Suche nach: Wei, Dongshan
- Neue Suche nach: Song, Yang
- Neue Suche nach: Wang, Feng
In:
The Journal of Chemical Physics
;
134
, 18
;
5
;
2011
- Aufsatz (Zeitschrift) / Elektronische Ressource
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Titel:A simple molecular mechanics potential for μm scale graphene simulations from the adaptive force matching method
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Weitere Titelangaben:PPBE-G potential for graphene
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Beteiligte:
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Erschienen in:The Journal of Chemical Physics ; 134, 18 ; 5
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Verlag:
- Neue Suche nach: American Institute of Physics
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Erscheinungsdatum:14.05.2011
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Format / Umfang:5 pages
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ISSN:
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DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Elektronische Ressource
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Sprache:Englisch
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Schlagwörter:
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Datenquelle:
Inhaltsverzeichnis – Band 134, Ausgabe 18
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