1992年1月
分子動力学法による気体-表面散乱の解析(第2報:Xe-Pt(111)系における動的挙動)
日本機械学会論文集
- ,
- 巻
- 58
- 号
- 553B
- 開始ページ
- 2744
- 終了ページ
- 2749
- 記述言語
- 日本語
- 掲載種別
- 研究論文(学術雑誌)
- DOI
- 10.1299/kikaib.58.2744
- 出版者・発行元
- The Japan Society of Mechanical Engineers
In the analysis of rarefied gas flows, much uncertainty exists regarding the boundary condition on the solid surface. This is mainly due to a lack of understanding of the micro scale dynamics of gas-surface interaction under various conditions, such as mass ratio, incident angle and wall temperature. In this paper, the behavior of a Xe gas molecule which collides with the clean Pt(111) surface of very thin film is computed by the molecular dynamics method. A clean surface of Pt(111) is formed in the thermal equilibrium state and then a Xe molecule starts to approach it. The calculated initial-trapping probabilities agree with the experimental data. The calculated results reveal that the average normal momentum of the gas molecule after the first collision has a good correlation with the incident normal momentum.
- リンク情報
- ID情報
-
- DOI : 10.1299/kikaib.58.2744
- ISSN : 0387-5016
- CiNii Articles ID : 130004079182