Ab initio study of charge order in Fe3O4

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 5, 2003, Pages

  Szotek, Z ^a   Temmerman, M ^a   Svane, A ^b   Petit, L ^b   Stocks, M ^c   Winter, H ^d  

^a DARESBURY LABORATORY   (United Kingdom)

^b AARHUS UNIVERSITY   (Denmark)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

^d KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

MAGNETITE;

AB INITIO CALCULATION; ACCELERATION; ARTICLE; DENSITY; ELECTRON; GEOMETRY; LOW TEMPERATURE; MOLECULAR INTERACTION; SURFACE CHARGE;

EID: 0141649271     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.054415     Document Type: Article

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