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Volumn 2, Issue 1, 2011, Pages 40-46

Kinetic lattice Monte-Carlo simulations on the ordering kinetics of free and supported FePt L10-nanoparticles

Author keywords

FePt; Monte Carlo simulations; Nanoparticles; Ordering kinetics

Indexed keywords

ATOMIC MOTION; BULK DIFFUSIONS; FEPT; INTERFACE SEGREGATION; KINETIC MONTE CARLO SIMULATION; LONG RANGE ORDERS; MONTE CARLO SIMULATION; ORDERED DOMAINS; ORDERING KINETICS; PARTICLE VOLUME; THERMODYNAMIC DRIVING FORCES; THIN-FILM GEOMETRY; WULFF SHAPE;

EID: 79952430464     PISSN: None     EISSN: None     Source Type: Journal    
DOI: 10.3762/bjnano.2.5     Document Type: Article
Times cited : (25)

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    • doi:10.1103/PhysRevB.72.094203
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    • Atomic defects in Metals
    • Ullmaier, H.; Madelung, O.; Hellwege, K.-H., Eds.; Group III, Condensed Matter; Springer: Heidelberg, Germany
    • Ehrhart, P. Atomic defects in Metals. In Landolt-Börnstein: Numerical data and functional relationships in science and technology; Ullmaier, H.; Madelung, O.; Hellwege, K.-H., Eds.; Group III, Condensed Matter, Vol. 25; Springer: Heidelberg, Germany, 1991.
    • (1991) Landolt-Börnstein: Numerical data and functional relationships in science and technology , vol.25
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.