%0 Generic
%T Molecular Dynamics Simulation of Evaporation Coefficient of Vapor Molecules During Steady Net Evaporation in Binary Mixture System
%A Tabe, Hirofumi
%A Kobayashi, Kazumichi
%A Fujii, Hiroyuki
%A Watanabe, Masao
%I SSRN
%D [2022]
%C SSRN
%C [S.l.]
%U http://slubdd.de/katalog?TN_libero_mab2
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