Molecular dynamics study of the processes in the vicinity of the n-dodecane vapour/liquid interface

Jianfei Xie, Sergei Sazhin, Bing-Yang Cao

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
JournalPhysics of Fluids
Issue number11
Publication statusPublished - 30 Nov 2011

Bibliographical note

© 2011 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.


  • condensation
  • evaporation
  • flow simulation
  • molecular dynamics method
  • organic compounds
  • two-phase flow

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