Abstract
A testing procedure and a program product for modeling gas-surface scattering process have been developed. Using the developed product the numerical simulation of the thermal transpiration phenomenon at free molecular conditions of the gas flow in channels with the use of different scattering kernels has been carried out. The surface structure influence on energy and momentum exchange in a gas-surface system has been studied by the use of Molecular Dynamics method.
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Keywords
- Monte Carlo Direct Simulation
- Kernel Parameter
- Surface Temperature Distribution
- Monte Carlo Direct Simulation Method
- Tangential Momentum Accommodation Coefficient
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© 2005 Springer-Verlag Berlin Heidelberg
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Borisov, S., Sazhin, O., Gerasimova, O. (2005). The Monte Carlo and Molecular Dynamics Simulation of Gas-Surface Interaction. In: Sunderam, V.S., van Albada, G.D., Sloot, P.M.A., Dongarra, J. (eds) Computational Science – ICCS 2005. ICCS 2005. Lecture Notes in Computer Science, vol 3516. Springer, Berlin, Heidelberg. https://doi.org/10.1007/11428862_21
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DOI: https://doi.org/10.1007/11428862_21
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-26044-8
Online ISBN: 978-3-540-32118-7
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