First principles band structure calculations based on self-consistent screened Hartree–Fock exchange potential

标题
First principles band structure calculations based on self-consistent screened Hartree–Fock exchange potential
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 130, Issue 16, Pages 164702
出版商
AIP Publishing
发表日期
2009-04-24
DOI
10.1063/1.3119259

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