Clusters of interstitial carbon atoms near the graphite surface as a possible origin of dome-like features observed by scanning tunneling microscopy

被引:13
作者
Elesin, VF [1 ]
Openov, LA [1 ]
机构
[1] Tech Univ, Moscow State Engn Phys Inst, Moscow 115409, Russia
关键词
computer simulations; clusters; graphite; molecular dynamics; surface defects;
D O I
10.1016/S0039-6028(99)00893-6
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Formation of clusters of interstitial carbon atoms between the surface and second atomic layers of graphite is demonstrated by means of molecular dynamics simulations. It is shown that interstitial clusters result in the domelike surface features that may be associated with some of the hillocks observed by scanning tunneling microscopy on the irradiated graphite surface. (C) 1999 Elsevier Science S.A. All rights reserved.
引用
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页码:131 / 140
页数:10
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