Molecular simulation of evaporation mass flux during net evaporation/condensation

To examine the transport phenomena in a vapor–liquid two-phase system attributed to the phase change, a proper specification of the mass flux at a vapor–liquid interface is crucial. Since the mass flux induced by the phase change originates from the motion of molecules in the vicinity of the vapor–l...

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Bibliographische Detailangaben
Hauptverfasser: Kon, Misaki, Kobayashi, Kazumichi, Watanabe, Masao
Format: Tagungsbericht
Sprache:eng
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