Analysis of Molecular Number Density under Free Molecular Flow Using the Time-Transient Monte Carlo Method

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN

Yuji Kawamura²  Mitsuru Sese¹ 

[1] Central Research Laboratory, Idemitsu Kosan Co., Ltd.;Department of Chemical Engineering, Hiroshima University

关键词: Rarefied Gas Flow;    Molecular Flow;    Molecular Number Density;    Pressure Distribution;    Vacuum;    Monte Carlo Method;   

DOI  :  10.1252/jcej.22.562

来源: Maruzen Company Ltd

【 授权许可】

Unknown