Structure and energetics of Cu-Au alloys

Modelling and Simulation in Materials Science and Engineering

Volumn 8, Issue 3, 2000, Pages 389-401

  Barrera, G D ^a   De Tendler, R H ^b   Isoardi, E P ^c  

^a UNIVERSIDAD NACIONAL DE LA PATAGONIA SAN JUAN BOSCO   (Argentina)

^b CENTRO ATÓMICO EZEIZA   (Argentina)

^c UNIVERSIDAD DE BUENOS AIRES   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; ORDER DISORDER TRANSITIONS; PRESSURE; SPECIFIC HEAT; STABILITY; TEMPERATURE;

DISORDERED PHASES; MANY BODY POTENTIAL; QUASI HARMONIC LATTICE DYNAMICS;

COPPER ALLOYS;

EID: 0034187844     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/8/3/317     Document Type: Article

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