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Materials Science and Engineering: A

Volumn 335, Issue 1-2, 2002, Pages 253-259

An atomistic simulation of solid state sintering using Monte Carlo methods

(2) Sutton, R A a Schaffer, G B a

a UNIVERSITY OF QUEENSLAND (Australia)

Author keywords

Computer modelling; Monte Carlo methods; Solid state sintering

Indexed keywords

ATOMS; COMPUTER SIMULATION; COPPER; ELECTRON ENERGY LEVELS; MICROSTRUCTURE; MONTE CARLO METHODS; SINTERING; WIRE;

SOLID STATE SINTERING;

MATERIALS SCIENCE;

SINTERING;

EID: 0037174212 PISSN: 09215093 EISSN: None Source Type: Journal
DOI: 10.1016/S0921-5093(01)01939-6 Document Type: Article

Times cited : (12)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.