The role of multisite interactions in the formation energy of bcc γ(U,Mo) disordered phase

Modelling and Simulation in Materials Science and Engineering

Volumn 15, Issue 3, 2007, Pages 263-273

  Alonso, P R ^a   Rubiolo, G H ^a,b  

^a CENTRO ATÓMICO CONSTITUYENTES   (Argentina)

^b Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; CONVERGENCE OF NUMERICAL METHODS; FUNCTION EVALUATION; THERMODYNAMIC STABILITY;

ENERGY CLUSTER INTERACTIONS; METASTABLE GAMMA PHASE; THERMODYNAMIC FUNCTIONS;

ALLOYS;

EID: 34147146859     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/15/3/005     Document Type: Article

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