The Monte Carlo simulation of ordering kinetics in Ni-base superalloys

Materials Science and Engineering: A

Volumn 223, Issue 1-2, 1997, Pages 1-9

  Saito, Y ^a,b   Harada, H ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b WASEDA UNIVERSITY   (Japan)

Author keywords

Monte Carlo simulation; Sublatice; Superalloys

Indexed keywords

ALLOYING ELEMENTS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; MONTE CARLO METHODS; NICKEL ALLOYS; PHASE COMPOSITION; PHASE EQUILIBRIA;

COARSENING RATES; NICKEL SUPERALLOY CMSX4; NICKEL SUPERALLOY TMS63; ORDERING KINETICS;

SUPERALLOYS;

EID: 0001180773     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0921-5093(96)10476-7     Document Type: Article

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