Ab initio study of the (0001) surfaces of hematite and chromia: Influence of strong electronic correlations

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 12, 2004, Pages

  Rohrbach, A ^a   Hafner, J ^a   Kresse, G ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMIUM; FERRIC OXIDE; METAL COMPLEX; OXYGEN;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; ELECTRONICS; ENERGY TRANSFER; MAGNETISM; MOLECULAR INTERACTION; MOLECULAR STABILITY; OXIDATION; QUANTITATIVE ANALYSIS; SCANNING TUNNELING MICROSCOPY; SURFACE PROPERTY;

EID: 19744381466     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.125426     Document Type: Article

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