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Physical Review B - Condensed Matter and Materials Physics

Volumn 64, Issue 17, 2001, Pages 1744021-1744029

Ab initio calculations of exchange interactions, spin-wave stiffness constants, and curie temperatures of Fe, Co, and Ni

(5) Pajda, M a Kudrnovsky J a,b Turek, I c,d Drchal, V b Bruno, P a

a MAX PLANCK INSTITUTE OF MICROSTRUCTURE PHYSICS (Germany)

b INSTITUTE OF PHYSICS (Czech Republic)

c INSTITUTE OF PHYSICS OF MATERIALS (Czech Republic)

d CHARLES UNIVERSITY (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

COBALT; IRON; NICKEL; TIN;

ARTICLE; CALCULATION; ENERGY; FOURIER TRANSFORMATION; MAGNETISM; MATHEMATICAL MODEL; MOLECULAR INTERACTION; RIGIDITY; ROTATION; TEMPERATURE; THEORY; WAVEFORM;

EID: 0000227596 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (610)

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