Silicene nanoribbons: Molecular-dynamics simulations

被引：18
|
作者：
Ince, Alper [1 ]
Erkoc, Sakir [1 ,2 ]
机构：
[1] Middle E Tech Univ, Grad Sch Nat & Appl Sci, Micro & Nanotechnol Program, TR-06531 Ankara, Turkey
[2] Middle E Tech Univ, Dept Phys, TR-06531 Ankara, Turkey
来源：
COMPUTATIONAL MATERIALS SCIENCE | 2011年 / 50卷 / 03期
关键词：
Silicene; Silicon nanoribbons; Molecular-dynamics; Atomistic simulations; ELECTRONIC-PROPERTIES; SURFACES; FILMS; SI;
D O I：
10.1016/j.commatsci.2010.10.023
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
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.
引用
收藏
页码：865 / 870
页数：6
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