期刊
COMPUTATIONAL MATERIALS SCIENCE
卷 50, 期 3, 页码 865-870出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.commatsci.2010.10.023
关键词
Silicene; Silicon nanoribbons; Molecular-dynamics; Atomistic simulations
资金
- METU
Structural properties of silicene nanoribbons have been investigated by performing classical molecular-dynamics simulations using atomistic many-body potential energy functions at low and room temperatures with finite and infinite lengths. It has been found that finite length models are more likely to form tubular structures at room temperature. (C) 2010 Elsevier B.V. All rights reserved.
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