熱工学講演会講演論文集
Online ISSN : 2433-1317
会議情報
C233 蒸気膜の生成と崩壊の分子動力学シミュレーション
金城 友之松本 充弘
著者情報
会議録・要旨集 フリー

p. 397-398

詳細
抄録
We have performed molecular dynamics simulations of two component fluid systems to study molecular mechanism of vapor explosion phenomena. In the simulation of vapor film formation, when the hot and cold liquids come into contact, vapor film of the cold liquid immediately appear. The vapor film grows rapidly and retains some thickness, which depends on the temperature difference between the liquids. In the simulation of collapse of vapor film, a droplet of hot liquid was immersed in a bulk cold liquid. Vapor film around the hot droplet shrink gradually in first stage, and then shrink rapidly in second stage.
著者関連情報
© 2002 一般社団法人日本機械学会
前の記事 次の記事
feedback
Top