A variational method for density functional theory calculations on metallic systems with thousands of atoms
出版年份 2013 全文链接
标题
A variational method for density functional theory calculations on metallic systems with thousands of atoms
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 139, Issue 5, Pages 054107
出版商
AIP Publishing
发表日期
2013-08-03
DOI
10.1063/1.4817001
参考文献
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