Relativistic band-structure calculations for electronic properties of actinide dioxides

Journal of Magnetism and Magnetic Materials

Volumn 310, Issue 2 SUPPL. PART 1, 2007, Pages 754-756

  Maehira, Takahiro ^a   Hotta, Takashi ^b  

^a UNIVERSITY OF THE RYUKYUS   (Japan)

^b JAPAN ATOMIC ENERGY AGENCY   (Japan)

Author keywords

Band theory; NpO2; PuO2; RLAPW method; ThO2; UO2

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; CORRELATION METHODS; CRYSTALLINE MATERIALS; ELECTRIC FIELD EFFECTS; ELECTRON TRANSPORT PROPERTIES; FERMI LEVEL; WAVE EQUATIONS;

ACTINIDE DIOXIDES; BAND THEORY; LOCAL DENSITY APPROXIMATION (LDA);

ACTINIDES;

EID: 33847253477     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2006.10.127     Document Type: Article

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