Saddle-point energies and Monte Carlo simulation of the long-range order relaxation in CoPt

European Physical Journal B

Volumn 45, Issue 4, 2005, Pages 443-448

  Allalen, M ^a,b   Bouzar, H ^b   Mehaddene, T ^c  

^a UNIVERSITY OF OSNABRÜCK   (Germany)

^b UNIVERSITÉ MOULOUD MAMMERI   (Algeria)

^c TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTROMAGNETIC WAVE POLARIZATION; ION EXCHANGE; MATHEMATICAL MODELS; MOLECULAR PHYSICS; MONTE CARLO METHODS; MULTILAYERS;

ATOMIC POTENTIAL; EXCHANGE COUPLING; FERROMAGNETIC SUPERLATTICS; ORDER RELAXATION;

COBALT COMPOUNDS;

EID: 23744473719     PISSN: 14346028     EISSN: None     Source Type: Journal    
DOI: 10.1140/epjb/e2005-00206-4     Document Type: Article

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