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MRS Bulletin

Volumn 35, Issue 11, 2010, Pages 883-888

Computational modeling of actinide materials and complexes

(5) Sõderlind, Per a Kotliar, G b Haule, K b Oppeneer, P M c Guillaumont, D d

a LAWRENCE LIVERMORE NATIONAL LABORATORY (United States)

b RUTGERS UNIVERSITY (United States)

c UPPSALA UNIVERSITY (Sweden)

d DIF (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; CONDENSED MATTER PHYSICS; ELECTRONIC STRUCTURE; MEAN FIELD THEORY; URANIUM;

ACTINIDE MATERIALS; COMPUTATIONAL MODEL; CONDENSED MATTER SYSTEM; COULOMB REPULSIONS; DYNAMICAL MEAN-FIELD THEORY; ELECTRON CORRELATION EFFECT; SAFETY AND SECURITIES; THEORETICAL MODELING;

DENSITY FUNCTIONAL THEORY;

EID: 78649688047 PISSN: 08837694 EISSN: None Source Type: Journal
DOI: 10.1557/mrs2010.715 Document Type: Article

Times cited : (72)

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