Chemical and magnetic ordering derived from abinitio simulations: The case of β-LiFeO2

Journal of Physics Condensed Matter

Volumn 22, Issue 14, 2010, Pages

  Meyer, A ^a   Catti, M ^b   Dovesi, R ^a  

^a UNIVERSITY OF TURIN   (Italy)

^b UNIVERSITY OF MILANO BICOCCA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO SIMULATIONS; AFM; ANTIFERROMAGNETICS; BASIS FUNCTIONS; CLUSTER EXPANSION; CLUSTER EXPANSION COEFFICIENTS; COORDINATION SPHERE; FERROMAGNETIC ORDERINGS; FIRST-PRINCIPLES; INTERACTION ENERGIES; MAGNETIC ORDERING; ORDERED CONFIGURATION; ORDERING PHASE; ROCK SALT;

ANTIFERROMAGNETISM;

EID: 77950144649     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/14/146008     Document Type: Article

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