Computer simulation of long-range order relaxation in homogeneous systems

Materials Science and Engineering: A

Volumn 324, Issue 1-2, 2002, Pages 11-15

  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

Long range order kinetics; Monte Carlo simulations; Ni3Al

Indexed keywords

COMPUTER SIMULATION; GEOMETRY; METALLIC SUPERLATTICES; MONTE CARLO METHODS; REACTION KINETICS;

HOMOGENOUS SYSTEMS; SYSTEM ENEGETICS;

NICKEL ALLOYS;

COMPUTER SIMULATOR; CORROSION RESISTANCE; HIGH TEMPERATURE APPLICATION; INTERMETALLIC ALLOY; KINETICS; MONTE CARLO SIMULATION;

EID: 0037084267     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-5093(01)01275-8     Document Type: Article

References (9)