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

页码：1109 / 1116

页数：8

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