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  1. 学術雑誌論文
  2. 4 自然科学

Nonequilibrium molecular dynamics study on energy accommodation coefficient on condensing liquid surface—Molecular boundary conditions for heat and mass transfer

http://hdl.handle.net/10228/00007964
http://hdl.handle.net/10228/00007964
806c048d-8e4d-499a-98c1-d69bb5edb612
名前 / ファイル ライセンス アクション
10360010.pdf 10360010.pdf (1.2 MB)
Item type 学術雑誌論文 = Journal Article(1)
公開日 2020-11-09
資源タイプ
資源タイプ識別子 http://purl.org/coar/resource_type/c_6501
資源タイプ journal article
タイトル
タイトル Nonequilibrium molecular dynamics study on energy accommodation coefficient on condensing liquid surface—Molecular boundary conditions for heat and mass transfer
言語
言語 eng
著者 Tokunaga, Atsushi

× Tokunaga, Atsushi

WEKO 28507

Tokunaga, Atsushi

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鶴田, 隆治

× 鶴田, 隆治

WEKO 443
e-Rad 30172068
Scopus著者ID 55633614000

en Tsuruta, Takaharu

ja 鶴田, 隆治

ja-Kana ツルタ, タカハル


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抄録
内容記述タイプ Abstract
内容記述 Nonequilibrium molecular dynamics (NEMD) studies have been conducted to determine molecular boundary conditions at vapor–liquid interfaces for the kinetic theory of condensation and evaporation. In previous studies, a microscopic formulation of the condensation coefficient was defined as the condensation probability of vapor molecules based on equilibrium molecular dynamics simulations and transition state theory. The condensation coefficient was presented as a function of the translation energy of incoming molecules and surface temperature. Based on this, the velocity distributions of evaporating and reflecting molecules were theoretically expressed under equilibrium conditions. In a practical nonequilibrium situation, the energy transfer by the reflecting molecules is important along with the condensation/evaporation probability. However, it is unclear whether the results obtained under equilibrium conditions can be applied under nonequilibrium conditions. This study, therefore, defines the energy accommodation coefficient of reflecting molecules by comparing the energy transfer due to reflection with that under equilibrium conditions. NEMD simulations are conducted using two surfaces facing each other, an evaporating surface and a condensing surface, for argon molecules under different nonequilibrium conditions. The results show that the velocity distribution of reflecting molecules deviates from those under equilibrium conditions, and the energy accommodation coefficient decreases as nonequilibrium conditions increase. Additionally, an inverted temperature profile is observed. Reflecting molecules play an important role in the sensible heat transfer on the condensing surface, and they are not accommodated on the condensing surface. Thus, they raise the temperature in the vicinity of the condensing surface under nonequilibrium conditions.
書誌情報 Physics of Fluids

巻 32, 号 11, p. 112011-1-112011-10, 発行日 2020-11-06
出版社
出版者 American Institute of Physics
DOI
関連タイプ isVersionOf
識別子タイプ DOI
関連識別子 https://doi.org/10.1063/5.0027945
NCID
収録物識別子タイプ NCID
収録物識別子 AA10986202
ISSN
収録物識別子タイプ ISSN
収録物識別子 1070-6631
ISSN
収録物識別子タイプ ISSN
収録物識別子 1089-7666
著作権関連情報
権利情報 Copyright (c) 2020 Author(s).
出版タイプ
出版タイプ AM
出版タイプResource http://purl.org/coar/version/c_ab4af688f83e57aa
査読の有無
値 yes
研究者情報
URL https://hyokadb02.jimu.kyutech.ac.jp/html/9_ja.html
論文ID(連携)
値 10360010
連携ID
値 8484
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