LiV2O4: Electronic, magnetic structure and heavy-fermion behaviour from first principles

Molecular Physics

Volumn 107, Issue 14, 2009, Pages 1445-1452

  Zhang, Y H ^a,b   Meng, J ^a   Taft, C A ^b  

^a CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

^b CENTRO BRASILEIRO DE PESQUISAS FÍSICAS   (Brazil)

Author keywords

Electronic structure; First principles; Heavy fermion behaviour; LiV2O4; Magnetic structure; Spin fluctuation

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; FERROMAGNETIC MATERIALS; FERROMAGNETISM; GROUND STATE; LITHIUM COMPOUNDS; PHOTOELECTRON SPECTROSCOPY; SPECIFIC HEAT; SPIN FLUCTUATIONS;

ELECTRONIC AND MAGNETIC PROPERTIES; FERROMAGNETIC ORDERINGS; FIRST PRINCIPLES; FIRST-PRINCIPLES STUDY; GENERALIZED GRADIENT APPROXIMATIONS; HEAVY FERMION BEHAVIOUR; LIV2O4; PHOTOELECTRON SPECTRUM;

MAGNETIC STRUCTURE;

EID: 67749095068     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970902926246     Document Type: Article

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