The Proceedings of The Computational Mechanics Conference
Online ISSN : 2424-2799
2001.14
Session ID : 536
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536 Molecular Simulation of Reaction Probability and Energy Transfer in Collision Processes of Oxygen Molecules onto Surface
Masahiko SHIBAHARA, Masashi KATSUKI, Yasuhiro AZUMA, Eiji TAKAMI
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Keywords: Surface Reaction, Energy Transfer, Oxygen molecules, Molecular Dynamics Method, Monte Carlo Method
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© 2001 The Japan Society of Mechanical Engineers
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