A hybrid Hartree-Fock density functional theory study of Li xNi1-xO

Journal of Physics Condensed Matter

Volumn 16, Issue 27, 2004, Pages

  Mackrodt, W C ^a   Middlemiss, D S ^a  

^a UNIVERSITY OF ST ANDREWS   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIFERROMAGNETISM; APPROXIMATION THEORY; CHARGE TRANSFER; ELECTRONIC STRUCTURE; EXCITONS; IONIZATION; NICKEL COMPOUNDS; PHASE DIAGRAMS; POINT DEFECTS; POLARIZATION; POLARONS; STOICHIOMETRY;

AUGMENTED PLANE WAVE (APW); CHALCOGINIDES; DENSITY FUNCTIONAL THEORY (DFT); ENERGY GAPS;

LITHIUM COMPOUNDS;

EID: 3142713276     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/27/015     Document Type: Article

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