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  5. Molecular dynamics simulation on evaporation molecules in a vapor-liquid equilibrium state

Molecular dynamics simulation on evaporation molecules in a vapor-liquid equilibrium state

来源 :29th International Symposium on Rarefied Gas Dynamics(第29届国际 | 被引量 : 0次 | 上传用户：watta515
【摘 要】
：
Since evaporation and condensation are originated from the molecules outgoing from and colliding onto a vapor-liquid interface,the molecular gas dynamics is cap
【作 者】
：
Kazumichi Kobayashi Kazumasa Hori Hisao Yaguchi Masao Watanabe 
【机 构】
：
DivisionofMechanicalandSpaceEngineering,FacultyofEngineering,HokkaidoUniversity,JapanDepartmentofMec
【出 处】
：
29th International Symposium on Rarefied Gas Dynamics(第29届国际
【发表日期】
：
2014年7期
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论文部分内容阅读
Since evaporation and condensation are originated from the molecules outgoing from and colliding onto a vapor-liquid interface,the molecular gas dynamics is capable of treating vapor flows near the interface.
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