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Molecular Simulation Volume 30, 2004 - Issue 13-15: International Conference on Molecular Simulation, Tsukuba, 2004
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Original Articles

Molecular-dynamics Studies on Hydrogen Atoms in Nanostructured Graphite

A. Harada Faculty of Integrated Arts and Sciences, Hiroshima University, Higashi-Hiroshima, 739-8521, JapanCorrespondence[email protected]
,
F. Shimojo Department of Physics, Kumamoto University, Kurokami, 860-8555, Japan
&
K. Hoshino Faculty of Integrated Arts and Sciences, Hiroshima University, Higashi-Hiroshima, 739-8521, Japan
Pages 947-951 | Received 01 Jan 2004, Accepted 01 Apr 2004, Published online: 17 Jul 2006

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Read on this site (2)

Zihan You, Jin Xiao, Qiuyun Mao, Shengchao Ye & Qifan Zhong. (2021) Influence mechanism of Nano-Fe2O3 on amorphous carbon graphitisation in molecular view via ReaxFF MD simulation. Molecular Simulation 47:15, pages 1241-1249.
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Mahmoud Rahmati & Hamid Modarress. (2012) The effects of structural parameters of zeolite on the adsorption of hydrogen: a molecular simulation study. Molecular Simulation 38:13, pages 1038-1047.
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Articles from other publishers (4)

Naushad Anwar, Nimra Shakeel & Mohd Imran Ahamed. 2021. Green Sustainable Process for Chemical and Environmental Engineering and Science. Green Sustainable Process for Chemical and Environmental Engineering and Science 205 223 .
Hiroki Miyaoka, Takayuki Ichikawa & Yoshitsugu Kojima. (2013) Chemical Hydrogen Storage of Carbon Material. Journal of the Japan Institute of Metals and Materials 77:12, pages 552-558.
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Yoshitsugu Kojima, Hiroki Miyaoka & Takayuki Ichikawa. 2013. New and Future Developments in Catalysis. New and Future Developments in Catalysis 99 136 .
Akiko Harada, Fuyuki Shimojo & Kozo Hoshino. (2005) A Desorption Mechanism of Hydrogen Atoms Adsorbed on A Graphite Layer: Ab initio Molecular-Dynamics Simulations . Journal of the Physical Society of Japan 74:8, pages 2270-2276.
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