Monte Carlo simulation of atomic migration in L12 superstructure

Diffusion and Defect Data Pt.B: Solid State Phenomena

Volumn 72, Issue , 2000, Pages 209-214

  Oramus, P ^a   Kozubski, R ^a   Cadeville, M C ^b   Pierron Bohnes, V ^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

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ALGORITHMS; COMPUTER SIMULATION; CRYSTAL DEFECTS; LAPLACE TRANSFORMS; MONTE CARLO METHODS; NICKEL ALLOYS; ORDER DISORDER TRANSITIONS; RELAXATION PROCESSES; THERMAL EFFECTS;

ATOM PAIR INTERACTION; ATOMIC MIGRATION; GLAUBER ALGORITHM; LONG RANGE ORDER; ORDER-ORDER RELAXATION; SUPERSTRUCTURE;

CRYSTAL ATOMIC STRUCTURE;

EID: 0033750623     PISSN: 10120394     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Article

References (3)

1. R. Kozubski, Prog. Materials Science. 41 (1997). p.1,
2. K. Badura-Gergen, H.-E. Schaefer, Phys.Rev.B, 56 (1997). p.3032,
3. P. Oramus, R. Kozubski, M.C.Cadeville, V. Pierron-Bohnes and W. Pfeiler, Mat.Res.Soc.Symp.Proc. 527 (1998). p.185,