Implementation of EAM-potential formalism with Monte-Carlo simulation of 'order-order' relaxations in Ni3Al

Defect and Diffusion Forum

Volumn , Issue 194-199 PART 1, 2001, Pages 453-458

  Oramus, P ^a   Kozubski, R ^a   Pierron Bohnes, V ^b   Cadeville, M C ^b   Massobrio, C ^b   Pfeiler, W ^c  

^a JAGIELLONIAN UNIVERSITY   (Poland)

^b INSTITUT DE PHYSIQUE ET CHIMIE DES MATÉRIAUX DE STRASBOURG   (France)

^c UNIVERSITY OF VIENNA   (Austria)

Author keywords

Embedded Atom Method EAM; Monte Carlo Simulation; Ni3Al; Ordering Kinetics

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; LATTICE CONSTANTS; MONTE CARLO METHODS; POTENTIAL ENERGY; PROBABILITY;

EMBEDDED-ATOM-METHOD (EAM);

NICKEL COMPOUNDS;

EID: 0035780595     PISSN: 10120386     EISSN: 16629507     Source Type: Journal    
DOI: 10.4028/www.scientific.net/ddf.194-199.453     Document Type: Article

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