Self-assembly of free-standing graphene nano-ribbons

We performed molecular dynamics (MD) simulations to investigate the self-assembly of a free-standing graphene nano-ribbon (GNR). It was found that the kinetic pathway of a GNR is dictated by both the complex energy landscape, which drives the GNR towards a low energy regular conformation, and the fo...

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Veröffentlicht in:	Physics letters. A 2012-02, Vol.376 (8-9), p.973-977
Hauptverfasser:	Pang, Andrew Li Jian, Sorkin, Viacheslav, Zhang, Yong-Wei, Srolovitz, David J.
Format:	Artikel
Sprache:	eng
Schlagworte:	Folding structure Graphene Graphene nano-ribbon Landscapes Low energy Molecular dynamics Nanocomposites Nanomaterials Nanostructure Self assembly
Online-Zugang:	Volltext
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