CALCULATION OF THE STRUCTURE OF THE AL(331) STEPPED SURFACE

被引:49
作者
NELSON, JS
FEIBELMAN, PJ
机构
[1] Sandia National Laboratories, Albuquerque
关键词
D O I
10.1103/PhysRevLett.68.2188
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Car-Parinello-like calculations have been used to compute the relaxation of the Al(331) surface, with results that are in remarkable agreement with the low energy electron diffraction analysis of Adams and Sorenson. Rapid screening of the steps on Al(331) is illustrated by comparing its charge density and relaxations to those of Al(110) and Al(111).
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页码:2188 / 2191
页数:4
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