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アイテム
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2原子分子解離・再結合の気体論的定式化について
https://jaxa.repo.nii.ac.jp/records/14445
https://jaxa.repo.nii.ac.jp/records/14445188bd8a2-85f3-4d2e-bfb5-6c9cf5bffcc9
Item type | 会議発表論文 / Conference Paper(1) | |||||
---|---|---|---|---|---|---|
公開日 | 2015-03-26 | |||||
タイトル | ||||||
タイトル | 2原子分子解離・再結合の気体論的定式化について | |||||
言語 | ||||||
言語 | jpn | |||||
キーワード | ||||||
言語 | en | |||||
主題Scheme | Other | |||||
主題 | Rarefield Gas | |||||
キーワード | ||||||
言語 | en | |||||
主題Scheme | Other | |||||
主題 | Non-equilibrium Flow | |||||
キーワード | ||||||
言語 | en | |||||
主題Scheme | Other | |||||
主題 | Vibrationally coupled Dissociation-Recombination | |||||
資源タイプ | ||||||
資源タイプ識別子 | http://purl.org/coar/resource_type/c_5794 | |||||
資源タイプ | conference paper | |||||
アクセス権 | ||||||
アクセス権 | metadata only access | |||||
アクセス権URI | http://purl.org/coar/access_right/c_14cb | |||||
その他のタイトル(英) | ||||||
その他のタイトル | Kinetic formulation and numerical analysis of dissociation-recombination reactions | |||||
著者 |
矢野, 良輔
× 矢野, 良輔× 鈴木, 宏二郎× Yano, Ryosuke× Suzuki, Kojiro |
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著者所属 | ||||||
東京大学大学院新領域創成科学研究科 | ||||||
著者所属 | ||||||
東京大学大学院新領域創成科学研究科 | ||||||
著者所属(英) | ||||||
en | ||||||
Graduate School of Frontier Science, University of Tokyo | ||||||
著者所属(英) | ||||||
en | ||||||
Graduate School of Frontier Science, University of Tokyo | ||||||
出版者 | ||||||
出版者 | 宇宙航空研究開発機構宇宙科学研究本部 | |||||
出版者(英) | ||||||
出版者 | Institute of Space and Astronautical Science, Japan Aerospace Exploration Agency (JAXA) | |||||
書誌情報 |
宇宙航行の力学シンポジウム en : Symposium on Flight Mechanics and Astrodynamics 巻 平成20年度, 発行日 2009-12 |
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会議概要(会議名, 開催地, 会期, 主催者等) | ||||||
内容記述タイプ | Other | |||||
内容記述 | 宇宙航行の力学シンポジウム(平成20年度)(2008年12月4~5日、宇宙航空研究開発機構宇宙科学研究本部) | |||||
会議概要(会議名, 開催地, 会期, 主催者等)(英) | ||||||
内容記述タイプ | Other | |||||
内容記述 | Symposium on Flight Mechanics and Astrodynamics 2008 (December 4-5, 2008. Institute of Space and Astronautical Science, Japan Aerospace Exploration Agency (JAXA)), Sagamihara, Kanagawa Japan | |||||
抄録(英) | ||||||
内容記述タイプ | Other | |||||
内容記述 | The diatomic molecular dissociation and monatomic molecular recombination are formulated on the basis of the simplified Wang-Chang-Uhlenbeck equation using Bhatnagar-Gross-Krook formal ism. The recombination rate strongly depends on the lifetime of the intermediate. Finally the equlibrium constant calculated from the dissociation and recombination rates follows the well known form derived from statistical mechanics. | |||||
資料番号 | ||||||
内容記述タイプ | Other | |||||
内容記述 | 資料番号: AA0064729022 |