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Modelling and Simulation in Materials Science and Engineering

Volumn 9, Issue 3, 2001, Pages 129-141

Monte Carlo computer simulation of the atomistic behaviour of microalloying elements in Al-Li alloys

(2) Hirosawa, Shoichi a,b Sato, Tatsuo a

a TOKYO INSTITUTE OF TECHNOLOGY (Japan)

b UNIVERSITY OF OXFORD (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM ALLOYS; ATOMS; COMPUTER SIMULATION; CRYSTAL MICROSTRUCTURE; DECOMPOSITION; LOW TEMPERATURE OPERATIONS; MONTE CARLO METHODS; PRECIPITATION (CHEMICAL);

ALUMINUM LITHIUM ALLOYS; ATOMISTIC BEHAVIOUR; CLUSTERING; LOW TEMPERATURE PRECIPITATION; MICROALLOYING ELEMENTS; ORDERING PROCESSES;

ALLOYING ELEMENTS;

EID: 0035336568 PISSN: 09650393 EISSN: None Source Type: Journal
DOI: 10.1088/0965-0393/9/3/301 Document Type: Article

Times cited : (16)

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