ENERGETICS OF CARBON NANOTUBES

被引:177
作者
SAWADA, S
HAMADA, N
机构
[1] Fundamental Research Laboratories, NEC Corporation, Tsukuba, 305
关键词
D O I
10.1016/0038-1098(92)90911-R
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The cohesive energies of carbon nano-tubes are calculated using Tersoff's potential for carbon. It is shown that very thin tubules, having several carbon-atom hexagons in circumference, are energetically more favorable than graphite sheets of width equal to the circumference. We predict the existence of extremely thin tubules, say 4 angstrom in diameter.
引用
收藏
页码:917 / 919
页数:3
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