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Molecular Simulation Volume 31, 2005 - Issue 6-7: Computational and Experimental Nanoscience
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Original Articles

Computer simulation of electrodeposition: hybrid of molecular dynamics and Monte Carlo

Yutaka Kaneko Department of Applied Analysis and Complex Dynamical Systems, Graduate School of Informatics, Kyoto University, Kyoto, 606-8501, Japan
,
Takashi Mikami Department of Applied Analysis and Complex Dynamical Systems, Graduate School of Informatics, Kyoto University, Kyoto, 606-8501, Japan
,
Yasuaki Hiwatari Department of Computational Science, Faculty of Science, Kanazawa University, Kanazawa, 920-1192, Japan
&
Katsuhiko Ohara C. Uyemura & Co., Ltd., 1-5-1, Deguchi, Hirakata, Osaka, 573-0065, Japan
Pages 429-433 | Received 01 Sep 2004, Accepted 01 Oct 2004, Published online: 22 Aug 2006

Citations (9)

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Read on this site (1)

Yasuaki Hiwatari, Yutaka Kaneko, Takashi Mikami, Katsuhiko Ohara & Fujio Asa. (2007) Molecular dynamics—Monte Carlo hybrid simulation of thin film growth and void formation in electrodeposition process. Molecular Simulation 33:1-2, pages 133-138.
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Articles from other publishers (8)

Meudjeu Tognia, Guoqing Feng, Zonglin Pan, Xinfei Fan, Mbatchou Nonga Stephane, Chengwen Song & Tonghua Wang. (2023) Prospects of modeling and simulations in membrane-electrodes coupled with electrochemical advanced oxidation processes for organic wastewater treatment. Separation and Purification Technology 323, pages 124372.
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Haoyue Ji, Wenchao Tian, Hongwen Qian, Xiaodong Sun, Yongkun Wang, Lin Gu & Lihua Zheng. (2023) Research on Surface Morphology of Gold Micro Bumps Based on Monte Carlo Method. Micromachines 14:7, pages 1345.
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Alessandro F. Rotta Loria, Deepanshu Shirole, Giovanni Volpatti, Alexandre Guerini & Davide Zampini. (2022) Engineering concrete properties and behavior through electrodeposition: a review. Journal of Applied Electrochemistry 53:2, pages 193-215.
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Jhalak, Dishant Beniwal & Rajnish Garg. 2023. Coating Materials. Coating Materials 359 395 .
Jhalak & Dishant Beniwal. 2023. Coating Materials. Coating Materials 333 358 .
Somayeh Asgharpour Hassankiadeh & Ali Sadeghi. (2018) Atomistic minimal model for estimating profile of electrodeposited nanopatterns. Journal of Applied Physics 123:21.
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Gabriel Kabbe, Christian Dreßler & Daniel Sebastiani. (2016) Toward Realistic Transfer Rates within the Coupled Molecular Dynamics/Lattice Monte Carlo Approach. The Journal of Physical Chemistry C 120:36, pages 19905-19912.
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Gabriel Kabbe, Christoph Wehmeyer & Daniel Sebastiani. (2014) A Coupled Molecular Dynamics/Kinetic Monte Carlo Approach for Protonation Dynamics in Extended Systems. Journal of Chemical Theory and Computation 10:10, pages 4221-4228.
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