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
收藏
页码：231 / 249
页数：19
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