First-principles DFT modeling of nuclear fuel materials

Journal of Materials Science

Volumn 47, Issue 21, 2012, Pages 7367-7384

  Liu, X Y ^a   Andersson, D A ^a   Uberuaga, B P ^a  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTINIDE MATERIALS; EMPIRICAL POTENTIALS; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; FIRST-PRINCIPLES MODEL; INTRINSIC DEFECTS; NON EQUILIBRIUM; SURROGATE MATERIALS; URANIUM NITRIDE;

ALTERNATIVE FUELS; CALCULATIONS; FISSION PRODUCTS; NUCLEAR FUELS; URANIUM COMPOUNDS;

MATERIALS;

EID: 84865268741     PISSN: 00222461     EISSN: 15734803     Source Type: Journal    
DOI: 10.1007/s10853-012-6471-6     Document Type: Article

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