Electronic band structure calculations on the antiferromagnetic ternary compounds Ce3Ni2X7 (X = Ge and Sn) and CeNiGe3

Journal of Materials Chemistry

Volumn 13, Issue 4, 2003, Pages 916-920

  Matar, Samir F ^a   Chevalier, Bernard ^a   Isnard, Olivier ^b   Etourneau, Jean ^a  

^a INST CHIM MATIERE COND BORDEAUX   (France)

^b LABORATOIRE DE CRISTALLOGRAPHIE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; ANTIFERROMAGNETISM; BAND STRUCTURE; CERIUM COMPOUNDS; CHEMICAL BONDS; CRYSTALLOGRAPHY; ELECTRONIC STRUCTURE; MAGNETIC PROPERTIES; PROBABILITY DENSITY FUNCTION; X RAY SPECTROSCOPY;

ATOMIC SITES;

INTERMETALLICS;

CERIUM; FERROMAGNETIC MATERIAL; GERMANIUM DERIVATIVE; METAL; NICKEL; TIN DERIVATIVE;

ABSORPTION SPECTROSCOPY; ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; DENSITY; HYBRIDIZATION; MAGNETISM; MOLECULAR DYNAMICS; ROENTGEN SPECTROSCOPY; STRUCTURAL HOMOLOGY; THEORY; X RAY CRYSTALLOGRAPHY;

EID: 0037385928     PISSN: 09599428     EISSN: None     Source Type: Journal    
DOI: 10.1039/b209329d     Document Type: Article

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