Calculated electronic and magnetic structure of rutile phase V1-x Crx O2

Journal of Applied Physics

Volumn 105, Issue 7, 2009, Pages

  Williams, M E ^a   Butler, W H ^b   Mewes, C K ^b   Sims, H ^b   Chshiev, M ^b   Sarker, S K ^b  

^a UNIVERSITY OF MARYLAND EASTERN SHORE   (United States)

^b UNIVERSITY OF ALABAMA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COULOMB CORRELATIONS; CRIII IONS; DENSITY FUNCTIONAL; DENSITY FUNCTIONAL THEORY IN THE GENERALIZED GRADIENT APPROXIMATIONS; EXPERIMENTAL OBSERVATIONS; HALF-METALLIC; LOW TEMPERATURES; RUTILE PHASE;

CHROMIUM; ELECTRONIC STRUCTURE; EXCITONS; FERROMAGNETISM; MAGNETIC STRUCTURE; OXIDE MINERALS; STRONTIUM COMPOUNDS; TITANIUM OXIDES; VANADIUM COMPOUNDS;

DENSITY FUNCTIONAL THEORY;

EID: 65249186812     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3072033     Document Type: Article

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