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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

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Reference TypeJournal (article/letter/editorial)
TitleA Monte Carlo Simulation on the Process of Cluster Deposition
JournalMATERIALS TRANSACTIONS
AuthorsHongo, KentaAuthor
Mizuseki, HiroshiAuthor
Kawazoe, YoshiyukiAuthor
Year2001Volume42
Issue3
PublisherJapan Institute of Metals
DOIdoi:10.2320/matertrans.42.439Search in ResearchGate
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Mindat Ref. ID7775831Long-form Identifiermindat:1:5:7775831:6
GUID0
Full ReferenceHongo, 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
Plain TextHongo, 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
In(2001) MATERIALS TRANSACTIONS Vol. 42 (3) Japan Institute of Metals

See Also

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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
Hongo, Kenta, Kumar, Vijay, Kawazoe, Yoshiyuki, Yasuhara, Hiroshi (2006) Quantum Monte Carlo Study of Electron Correlation in Chromium-Doped Silicon Cluster Cr@Si12. MATERIALS TRANSACTIONS, 47 (11). 2617-2619 doi:10.2320/matertrans.47.2617
Hongo, Kenta, Kawazoe, Yoshiyuki, Yasuhara, Hiroshi (2006) Diffusion Monte Carlo Study of Atomic Systems from Li to Ne. MATERIALS TRANSACTIONS, 47 (11). 2612-2616 doi:10.2320/matertrans.47.2612
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
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
Majumder, Chiranjib, Mizuseki, Hiroshi, Kawazoe, Yoshiyuki (2001) Bipyridinium Molecular Switch: Ab-initio Electronic Structure Calculation. MATERIALS TRANSACTIONS, 42 (11). 2276-2278 doi:10.2320/matertrans.42.2276
Ichikawa, Hiroshi, Sahara, Ryoji, Mizuseki, Hiroshi, Ohno, Kaoru, Kawazoe, Yoshiyuki (1999) Monte Carlo Simulation of Cu–Au Alloys on FCC Lattice with a Renormalized Potential. Materials Transactions, JIM, 40. 911-914 doi:10.2320/matertrans1989.40.911
Lu, Junqiang, Chen, Hao, Wu, Jian, Mizuseki, Hiroshi, Kawazoe, Yoshiyuki (2001) Ab Initio Modeling of Real Molecular Logic Devices. MATERIALS TRANSACTIONS, 42 (11). 2270-2275 doi:10.2320/matertrans.42.2270
Hongo, Kenta, Oyamada, Takayuki, Maruyama, Youhei, Kawazoe, Yoshiyuki, Yasuhara, Hiroshi (2007) Correct Interpretation of Hund’s Rule and Chemical Bonding Based on the Virial Theorem. MATERIALS TRANSACTIONS, 48 (4). 662-665 doi:10.2320/matertrans.48.662
Zeng, Zhong, Mizuseki, Hiroshi, Higashino, Kazuyuki, Shimamura, Kiyoshi, Fukuda, Tsuguo, Kawazoe, Yoshiyuki (2001) Structure Similarity of Mixed Buoyancy-Thermocapillary Flow in Half-Zone Liquid Bridge. MATERIALS TRANSACTIONS, 42 (11). 2322-2331 doi:10.2320/matertrans.42.2322
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
 
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