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Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 16, 2002, Pages 1651151-16511510

Ab initio electronic structure calculations for metallic intermediate band formation in photovoltaic materials

(2) Wahnon P a Tablero, C a

a INSTITUTO DE ENERGÍA SOLAR (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ARSENIC; CHROMIUM; GALLIUM; METAL; SCANDIUM; TITANIUM; VANADIUM;

AB INITIO CALCULATION; ACCURACY; ARTICLE; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; CRYSTAL STRUCTURE; DENSITY; ENERGY TRANSFER; MOLECULAR DYNAMICS; SEMICONDUCTOR;

EID: 0037091425 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (113)

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