First-principles alloy theory in oxides

Modelling and Simulation in Materials Science and Engineering

Volumn 8, Issue 3, 2000, Pages 311-321

  Ceder, G ^a,b   Van Der Ven, A ^a   Marianetti, C ^a   Morgan, D ^a  

^a Dept of Mat Sci and Engineering ^*  (United States)

^b Center for Materials Science and Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATICS; ENTROPY; FREE ENERGY; LITHIUM COMPOUNDS; MAGNETISM; TRANSITION METALS;

CONFIGURATIONAL ENERGY DEPENDENCE; MAGNETIC ENTROPY; TRANSITION METAL OXIDES;

OXIDES;

EID: 0034187578     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/8/3/311     Document Type: Article

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