Molecular simulation for surface tension of new low GWP working fluids

Céline Houriez, Michel Masella, Chieko Kondou, Yukihiro Higashi, Jamal El Abbadi, Christophe Coquelet

研究成果: Chapter in Book/Report/Conference proceedingConference contribution

抜粋

In this work, the calculated surface tension of selected new low GWP (global warming potential) pure compound refrigerants HFO (hydro-fluoro-olefin) is presented. Molecular simulation methods are used to calculate the surface tension of R-1123 (trifluoroethylene) and of R-1234ze(E) (trans-1,3,3,3-tetrafluoroprop-1-ene), as well as densities at saturation. The results obtained by molecular simulation are compared with recent experimental data.

元の言語英語
ホスト出版物のタイトルICR 2019 - 25th IIR International Congress of Refrigeration
編集者Vasile Minea
出版者International Institute of Refrigeration
ページ460-467
ページ数8
ISBN(電子版)9782362150357
DOI
出版物ステータス出版済み - 2019
イベント25th IIR International Congress of Refrigeration, ICR 2019 - Montreal, カナダ
継続期間: 8 24 20198 30 2019

出版物シリーズ

名前Refrigeration Science and Technology
2019-August
ISSN(印刷物)0151-1637

会議

会議25th IIR International Congress of Refrigeration, ICR 2019
カナダ
Montreal
期間8/24/198/30/19

All Science Journal Classification (ASJC) codes

  • Control and Systems Engineering
  • Electrical and Electronic Engineering
  • Mechanical Engineering
  • Condensed Matter Physics

フィンガープリント Molecular simulation for surface tension of new low GWP working fluids' の研究トピックを掘り下げます。これらはともに一意のフィンガープリントを構成します。

  • これを引用

    Houriez, C., Masella, M., Kondou, C., Higashi, Y., El Abbadi, J., & Coquelet, C. (2019). Molecular simulation for surface tension of new low GWP working fluids. : V. Minea (版), ICR 2019 - 25th IIR International Congress of Refrigeration (pp. 460-467). [60] (Refrigeration Science and Technology; 巻数 2019-August). International Institute of Refrigeration. https://doi.org/10.18462/iir.icr.2019.0060