A first principles investigation of the electronic structure of actinide oxides

Materials Research Society Symposium Proceedings

Volumn 1265, Issue , 2010, Pages 143-147

  Petit, Leon ^a   Svane, Axel ^b   Szotek, Zdzislawa ^a   Temmerman, Walter ^a   Stocks, Malcolm ^c  

^a DARESBURY LABORATORY   (United Kingdom)

^b AARHUS UNIVERSITY   (Denmark)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRONIC STRUCTURE; WASTE MANAGEMENT;

ACTINIDE OXIDES; DEGREE OF LOCALIZATION; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES INVESTIGATIONS; GROUND STATE ELECTRONIC STRUCTURE; LOCAL SPIN DENSITY APPROXIMATION; OXIDATION NUMBERS; SELF-INTERACTIONS;

GROUND STATE;

EID: 78650900279     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1557/proc-1265-aa05-04-z07-04     Document Type: Conference Paper

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