Large-scale electronic structure calculations using linear scaling methods

被引：0

作者：

Galli, G ^{[1
]}

机构：

[1] Lawrence Livermore Natl Lab, Livermore, CA 94551 USA

来源：

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS | 2000年 / 217卷 / 01期

关键词：

D O I：

10.1002/(SICI)1521-3951(200001)217:1<231::AID-PSSB231>3.0.CO;2-I

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

We describe linear scaling methods for electronic structure calculations and quantum molecular dynamics simulations, and discuss the basic differences and similarities between the various frameworks proposed in the literature.

引用

页码：231 / 249

页数：19

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