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Mizuseki, Hiroshi, Hongo, Kenta, Kawazoe, Yoshiyuki, Wille, Luc T. (2002) Multiscale simulation of cluster growth and deposition processes by hybrid model based on direct simulation Monte Carlo method. Computational Materials Science, 24 (1). 88-92 doi:10.1016/s0927-0256(02)00168-4

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Reference TypeJournal (article/letter/editorial)
TitleMultiscale simulation of cluster growth and deposition processes by hybrid model based on direct simulation Monte Carlo method
JournalComputational Materials Science
AuthorsMizuseki, HiroshiAuthor
Hongo, KentaAuthor
Kawazoe, YoshiyukiAuthor
Wille, Luc T.Author
Year2002 (May)Volume24
Issue1
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(02)00168-4Search in ResearchGate
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Mindat Ref. ID9503510Long-form Identifiermindat:1:5:9503510:3
GUID0
Full ReferenceMizuseki, Hiroshi, Hongo, Kenta, Kawazoe, Yoshiyuki, Wille, Luc T. (2002) Multiscale simulation of cluster growth and deposition processes by hybrid model based on direct simulation Monte Carlo method. Computational Materials Science, 24 (1). 88-92 doi:10.1016/s0927-0256(02)00168-4
Plain TextMizuseki, Hiroshi, Hongo, Kenta, Kawazoe, Yoshiyuki, Wille, Luc T. (2002) Multiscale simulation of cluster growth and deposition processes by hybrid model based on direct simulation Monte Carlo method. Computational Materials Science, 24 (1). 88-92 doi:10.1016/s0927-0256(02)00168-4
In(2002, May) Computational Materials Science Vol. 24 (1) Elsevier BV

See Also

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Hongo, Kenta, Mizuseki, Hiroshi, Kawazoe, Yoshiyuki, Wille, Luc T (2002) Hybrid model simulation of the cluster deposition process. Journal of Crystal Growth, 236 (1). 429-433 doi:10.1016/s0022-0248(01)02106-6
Mizuseki, Hiroshi, Jin, Ying, Kawazoe, Yoshiyuki, Wille, Luc T. (2000) Growth processes of magnetic clusters studied by direct simulation Monte Carlo method. Journal of Applied Physics, 87 (9). 6561-6563 doi:10.1063/1.372770
Hongo, Kenta, Mizuseki, Hiroshi, Kawazoe, Yoshiyuki (2001) A Monte Carlo Simulation on the Process of Cluster Deposition. MATERIALS TRANSACTIONS, 42 (3). 439-442 doi:10.2320/matertrans.42.439
Jin, Ying, Mizuseki, Hiroshi, Kawazoe, Yoshiyuki (2001) Direct Simulation Monte Carlo for Cluster Growth Process in Rarefied Gas. MATERIALS TRANSACTIONS, 42 (11). 2295-2298 doi:10.2320/matertrans.42.2295
Dreysse, Hugues, Nieminen, Risto M., Wille, Luc T. (2002) Preface. Computational Materials Science, 24 (1). doi:10.1016/s0927-0256(02)00157-x
Knizhnik, A.A., Bagaturyants, A.A., Belov, I.V., Potapkin, B.V., Korkin, A.A. (2002) An integrated kinetic Monte Carlo molecular dynamics approach for film growth modeling and simulation: ZrO2 deposition on Si(100) surface. Computational Materials Science, 24 (1). 128-132 doi:10.1016/s0927-0256(02)00174-x
Dreyssé, Hugues, Kawazoe, Yoshi, Wille, Luc T., Demangeat, Claude (1998) Preface. Computational Materials Science, 10 (1). doi:10.1016/s0927-0256(97)80200-5
Mizuseki, Hiroshi, Kawazoe, Yoshiyuki (1999) Simulation of Crystal Growth in Solution by Hybrid Modeling. Materials Transactions, JIM, 40. 1337-1341 doi:10.2320/matertrans1989.40.1337
Mizuseki, Hiroshi, Tanaka, Kazumi, Kikuchi, Keiko, Ohno, Kaoru, Kawazoe, Yoshiyuki (1998) A new model of DLA under high magnetic field. Computational Materials Science, 10 (1). 46-50 doi:10.1016/s0927-0256(97)00142-0
Papanicolaou, N.I. (2002) Self-diffusion on Pd(111) by molecular dynamics simulation. Computational Materials Science, 24 (1). 117-121 doi:10.1016/s0927-0256(02)00173-8
Mizuseki, Hiroshi, Niimura, Kenji, Majumder, Chiranjib, Kawazoe, Yoshiyuki (2003) Theoretical study of the alkyl derivative C 37 H 50 N 4 O 4 molecule for use as a stable molecular rectifier: geometric and electronic structures. Computational Materials Science, 27 (1). 161-165 doi:10.1016/s0927-0256(02)00440-8
 
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