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Computational and Theoretical Chemistry

Volumn 970, Issue 1-3, 2011, Pages 79-84

Simulation of optical function for phosphide crystals following the DFT band structure calculations

(3) Jiao, Z Y a Ma, S H a Guo, Y L a

a HENAN NORMAL UNIVERSITY (China)

Author keywords

Electronic structure; First principles calculations; Optical functions; Zinc blende III phosphide

Indexed keywords

EID: 84555190424 PISSN: 2210271X EISSN: None Source Type: Journal
DOI: 10.1016/j.comptc.2011.05.030 Document Type: Article

Times cited : (31)

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