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Journal of Alloys and Compounds

Volumn 328, Issue 1-2, 2001, Pages 139-142

Electronic properties of CdSe and Cd1-xFexSe wurtzite compounds: Theoretical ab-initio investigation

(3) Konior, J a Goniakowski, J b Kaprzyk, S c

a JAGIELLONIAN UNIVERSITY (Poland)

b CAMPUS DE LUMINY (France)

c AGH UNIVERSITY OF SCIENCE AND TECHNOLOGY (Poland)

Author keywords

Density functional theory; Local density approximation; Semimagnetic semiconductors

Indexed keywords

APPROXIMATION THEORY; CRYSTALS; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MAGNETIC MOMENTS; PROBABILITY DENSITY FUNCTION; X RAY ANALYSIS;

LINEARIZED AUGMENTED PLANE WAVE (LAPW) METHODS; LOCAL-DENSITY APPROXIMATION METHODS; WURTZITE CRYSTALS;

SEMICONDUCTING CADMIUM COMPOUNDS;

EID: 0035807502 PISSN: 09258388 EISSN: None Source Type: Journal
DOI: 10.1016/S0925-8388(01)01335-4 Document Type: Article

Times cited : (5)

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