GREEN-FUNCTION METHOD FOR ELECTRONIC-STRUCTURE OF PERIODIC CRYSTALS

被引：7
|
作者：
ZELLER, R
机构：
来源：
INTERNATIONAL JOURNAL OF MODERN PHYSICS C | 1993年 / 4卷 / 06期
关键词：
D O I：
10.1142/S0129183193000860
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
A new Green-function program for electronic-structure calculations for periodic crystals in shortly described and some modifications necessary for using the Intel iPSC/860 are given. The computing power of the iPSC/860 for the total-energy calculation of fcc Cu is compared to various other computers.
引用
收藏
页码：1109 / 1116
页数：8
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