Monte Carlo simulations of diluted magnetic semiconductors using ab initio exchange parameters

Journal of Physics Condensed Matter

Volumn 21, Issue 6, 2009, Pages

  Nayak, S K ^a   Ogura, M ^b   Hucht, A ^a   Akai, H ^b   Entel, P ^a  

^a UNIVERSITY OF DUISBURG ESSEN   (Germany)

^b OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB-INITIO; CLASSICAL HEISENBERG MODELS; CO CONCENTRATIONS; CO-DOPED ZNO; DILUTED MAGNETIC SEMICONDUCTORS; EXCHANGE COUPLING CONSTANTS; EXCHANGE PARAMETERS; FIRST-PRINCIPLES; FIRST-PRINCIPLES STUDIES; GENERALIZED GRADIENT APPROXIMATIONS; GREEN'S FUNCTION METHODS; HIGH CONCENTRATIONS; HUBBARD; KORRINGA-KOHN-ROSTOKER; LAYERED MAGNETIC STRUCTURES; LOW CONCENTRATIONS; MAGNETIC PHASE TRANSITIONS; MONTE CARLO SIMULATIONS; MONTE CARLO TECHNIQUES; ROOM TEMPERATURES; ZNO;

CRYSTALS; CURIE TEMPERATURE; ELECTRIC CONDUCTIVITY; ELECTRONIC PROPERTIES; FERROMAGNETISM; GREEN'S FUNCTION; MAGNETIC SEMICONDUCTORS; MAGNETIC STRUCTURE; OPTICAL RESOLVING POWER; PHASE TRANSITIONS; SEMICONDUCTING ZINC COMPOUNDS; SIPHONS; SOLID STATE PHYSICS; ZINC; ZINC OXIDE;

MONTE CARLO METHODS;

EID: 63749131468     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/6/064238     Document Type: Article

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