Numerical prediction of thermodynamic properties of iron-chromium alloys using semi-empirical cohesive models: The state of the art

Journal of Nuclear Materials

Volumn 385, Issue 2, 2009, Pages 268-277

  Bonny, G ^a,b   Pasianot, R C ^c,d   Malerba, L ^a   Caro, A ^e   Olsson, P ^f   Lavrentiev, M Yu ^g  

^a BELGIAN NUCLEAR RESEARCH CENTRE   (Belgium)

^b GHENT UNIVERSITY   (Belgium)

^c DEPARTAMENTO DE FÍSICA   (Argentina)

^d CONICET ^*  (Argentina)

^e LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^f Electricité de France ^*  (France)

^g CULHAM SCIENCE CENTRE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOYS; CHROMIUM; CHROMIUM ALLOYS; PHASE DIAGRAMS;

CLUSTER EXPANSIONS; COHESIVE MODELS; COMPLEMENTARY METHODS; CONCENTRATION DEPENDENTS; EMBEDDED-ATOM METHODS; FE-CR ALLOYS; IRON-CHROMIUM ALLOYS; LOW-ENERGY STATE; MIXING ENTHALPIES; NUMERICAL PREDICTIONS; SEMI-EMPIRICAL; STATE-OF-THE ARTS; TWO-BAND MODELS; VIBRATIONAL ENTROPIES;

THERMODYNAMIC PROPERTIES;

EID: 61749094808     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2008.12.001     Document Type: Article

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