Crystal-field and magnetism of RGa2 (R = Ce, Er) compounds derived from density-functional calculations

Journal of Magnetism and Magnetic Materials

Volumn 176, Issue 2-3, 1997, Pages

  Divisǎ, Martin ^a,b   Richter, Manuel ^b   Forstreuter, Jörg ^b   Koepernik, Klaus ^b   Eschrig, Helmut ^b  

^a CHARLES UNIVERSITY   (Czech Republic)

^b DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Crystal field theory; Density functional calculations; Magnetocrystalline anisotropy; Rare earth intermetallics

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; INTERMETALLICS; MAGNETIC ANISOTROPY; MAGNETIC MOMENTS; MAGNETIC PERMEABILITY; MAGNETISM; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY; MAGNETOCRYSTALLINE ANISOTROPY; RARE EARTH INTERMETALLICS; SINGLE ION MODEL;

RARE EARTH COMPOUNDS;

EID: 0031549993     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0304-8853(97)01005-6     Document Type: Article

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