First-principles calculation of the structure and magnetic phases of hematite

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 16, 2004, Pages

  Rollmann, G ^a   Rohrbach, A ^b   Entel, P ^a   Hafner, J ^b  

^a UNIVERSITY OF DUISBURG ESSEN   (Germany)

^b UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

FERRIC OXIDE; FERROMAGNETIC MATERIAL; IRON; METAL;

ACCELERATION; ARTICLE; CHEMICAL BOND; CRYSTAL STRUCTURE; DENSITY; DENSITY FUNCTIONAL THEORY; DISSOLUTION; ELECTRIC RESISTANCE; ELECTRON; EXPERIMENT; GEOMETRY; MAGNETISM; MOLECULAR INTERACTION; PHASE TRANSITION; PHOTOEMISSION SPECTROSCOPY; PRESSURE; SPECTROSCOPY; VOLUMETRY;

EID: 45849154813     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.165107     Document Type: Article

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