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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 86, 1995 - Issue 4
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Original Articles

Effective pairwise potential for simulations of adsorbed platinum

Steven Y. Liem Department of Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong
&
Kwong-Yu Chan Department of Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong
Pages 939-949 | Received 19 Jan 1995, Accepted 14 Apr 1995, Published online: 23 Aug 2006

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Brian H. Morrow & Alberto Striolo. (2009) Assessing how metal–carbon interactions affect the structure of supported platinum nanoparticles. Molecular Simulation 35:10-11, pages 795-803.
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Jian Chen & Kwong-Yu Chan. (2005) Size-dependent mobility of platinum cluster on a graphite surface. Molecular Simulation 31:6-7, pages 527-533.
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Yu Hang Chui & Kwong-Yu Chan. (2004) Structures and Energetics of Platinum–Cobalt Bimetallic Clusters. Molecular Simulation 30:10, pages 679-690.
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Articles from other publishers (18)

Christian Rodenbücher, Yingzhen Chen, Klaus Wippermann, Piotr M. Kowalski, Margret Giesen, Dirk Mayer, Florian Hausen & Carsten Korte. (2021) The Structure of the Electric Double Layer of the Protic Ionic Liquid [Dema][TfO] Analyzed by Atomic Force Spectroscopy. International Journal of Molecular Sciences 22:23, pages 12653.
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Mikhail Khenner & Lars Hebenstiel. (2021) A mesoscopic model of nanoclusters self-assembly on a graphene Moiré. Journal of Applied Physics 130:12.
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Dan Wang, Zhili Hu, Gang Peng & Yajun Yin. (2021) Surface Energy of Curved Surface Based on Lennard-Jones Potential. Nanomaterials 11:3, pages 686.
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Meng Zhang, Sai Duan, Siheng Luo, Yunxin Zhong, Jiawei Yan, Guokun Liu, Bingwei Mao & Zhongqun Tian. (2020) Structural Exploration of Multilayered Ionic Liquid/Ag Electrode Interfaces by Atomic Force Microscopy and Surface‐Enhanced Raman Spectroscopy. ChemElectroChem 7:24, pages 4936-4942.
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Norio Takenaka, Taichi Inagaki, Tatau Shimada, Yuki Yamada, Masataka Nagaoka & Atsuo Yamada. (2020) Theoretical analysis of electrode-dependent interfacial structures on hydrate-melt electrolytes. The Journal of Chemical Physics 152:12.
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Sai Bharadwaj Vishnubhotla, Rimei Chen, Subarna R Khanal, Jing Li, Eric A Stach, Ashlie Martini & Tevis D B Jacobs. (2018) Quantitative measurement of contact area and electron transport across platinum nanocontacts for scanning probe microscopy and electrical nanodevices. Nanotechnology 30:4, pages 045705.
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Taichi Inagaki & Masataka Nagaoka. (2019) Electrode polarization effects on interfacial kinetics of ionic liquid at graphite surface: An extended lagrangian‐based constant potential molecular dynamics simulation study. Journal of Computational Chemistry 40:24, pages 2131-2145.
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Pascal Brault & Erik C. Neyts. (2015) Molecular dynamics simulations of supported metal nanocatalyst formation by plasma sputtering. Catalysis Today 256, pages 3-12.
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Rui Li, Haibo Li, Shuling Xu & Jifeng Liu. (2015) Theoretical investigation of the effect of OH− ions on O2 adsorption on low-index Pt surfaces in alkaline solution. Applied Surface Science 351, pages 853-861.
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Lu Xie, Pascal Brault, Christophe Coutanceau, Jean-Marc Bauchire, Amael Caillard, Steve Baranton, Johannes Berndt & Erik C. Neyts. (2015) Efficient amorphous platinum catalyst cluster growth on porous carbon: A combined molecular dynamics and experimental study. Applied Catalysis B: Environmental 162, pages 21-26.
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Rui Li, Lei Wang, Qiaoli Yue, Haibo Li, Shuling Xu & Jifeng Liu. (2014) Insights into the adsorption of oxygen and water on low-index Pt surfaces by molecular dynamics simulations. New J. Chem. 38:2, pages 683-692.
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Sai Duan, Xin Xu, Yi Luo, Kersti Hermansson & Zhong-Qun Tian. (2013) Thermal effects on electronic properties of CO/Pt(111) in water. Physical Chemistry Chemical Physics 15:32, pages 13619.
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Sai Duan, Xin Xu, Zhong-Qun Tian & Yi Luo. (2012) Hybrid molecular dynamics and first-principles study on the work function of a Pt(111) electrode immersed in aqueous solution at room temperature. Physical Review B 86:4.
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Brian H Morrow & Alberto Striolo. (2008) Platinum nanoparticles on carbonaceous materials: the effect of support geometry on nanoparticle mobility, morphology, and melting. Nanotechnology 19:19, pages 195711.
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Tamsyn A. Hilder & James M. Hill. (2008) Carbon nanotubes as drug delivery nanocapsules. Current Applied Physics 8:3-4, pages 258-261.
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Tamsyn A Hilder & James M Hill. (2007) Modelling the encapsulation of the anticancer drug cisplatin into carbon nanotubes. Nanotechnology 18:27, pages 275704.
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Guang-Wen Wu & Kwong-Yu Chan. (1998) Molecular simulation of oxygen on supported platinum clusters. Journal of Electroanalytical Chemistry 450:2, pages 225-231.
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Guang-Wen Wu & Kwong-Yu Chan. (1996) Morphology of platinum clusters on graphite at different loadings. Surface Science 365:1, pages 38-52.
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