A molecular dynamics study on gas molecular behavior passing through a rectangular hole in nanometer scale

被引:0
|
作者
Fukano, Gou [1 ]
Shibahara, Masahiko [1 ]
机构
[1] TOSHIBA Corporation Semiconductor Company, 580-1 Horikawa-cho, Kawasaki-shi, Kanagawa, 212-8520, Japan
来源
Nihon Kikai Gakkai Ronbunshu, B Hen/Transactions of the Japan Society of Mechanical Engineers, Part B | 2007年 / 73卷 / 02期
关键词
Adhesion - Filters (for fluids) - Flow interactions - Gas dynamics - Pressure measurement - Surface phenomena;
D O I
10.1299/kikaib.73.616
中图分类号
学科分类号
摘要
The interaction between gaseous molecules and a rectangular hole with adherent molecules was calculated by the classical molecular dynamics method in order to invistigate fundamental behaviors of adhesion and passage in a nanometer scale filter with adherent molecules. The adherent molecules affected the passage of gaseous molecules. Gaseous molecules passed through the center of filter hole as the increase of volume ratio of adherent molecules in the rectangular hole. The flow regime in the hole was affected by a kind of gaseous molecules passing through the hole. When the interaction between the surface of the hole and gaseous molecules was small, the gaseous molecules moved far from the surface of the hole and most of them passed through the hole. On the other hand, when the interaction between them was large, the gaseous molecules moved near there and most of them were adherent there. Therefore, the flow velocity in case of large interaction was lower than that in case of small interaction under the same pressure difference.
引用
收藏
页码:616 / 621
相关论文
共 50 条
  • [1] Molecular dynamics study of the thermal behavior of nanometer-sized an hollow cubes
    Delogu, Francesco
    JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (13): : 2863 - 2869
  • [2] Molecular Dynamics Simulations Of Nanometer-Scale Feature Etch
    Vegh, J. J.
    Graves, D. B.
    LASER AND PLASMA APPLICATIONS IN MATERIALS SCIENCE, 2008, 1047 : 74 - 78
  • [3] An experimental study on molecular dynamics simulation in nanometer grinding
    Yu, S
    Lin, B
    Guan, Q
    Cheng, K
    16TH INTERNATIONAL CONFERENCE ON COMPUTER-AIDED PRODUCTION ENGINEERING - CAPE 2000, 2000, 2000 (05): : 155 - 162
  • [4] An experimental study on molecular dynamics simulation in nanometer grinding
    Lin, B
    Yu, SY
    Wang, SX
    JOURNAL OF MATERIALS PROCESSING TECHNOLOGY, 2003, 138 (1-3) : 484 - 488
  • [5] Molecular dynamics simulation of thermal transport at a nanometer scale constriction in silicon
    Saha, Sanjoy K.
    Shi, Li
    JOURNAL OF APPLIED PHYSICS, 2007, 101 (07)
  • [6] A Molecular Dynamics Study on Wetting Phenomena at a Solid Surface with a Nanometer-Scale Slit Pore
    Fujiwara, Kunio
    Shibahara, Masahiko
    NANOSCALE AND MICROSCALE THERMOPHYSICAL ENGINEERING, 2013, 17 (01) : 1 - 9
  • [7] A Molecular Dynamics Study on Wetting Phenomena at a Solid Surface with a Nanometer-Scale Slit Pore
    Fujiwara, Kunio
    Shibahara, Masahiko
    JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2015, 15 (04) : 3143 - 3146
  • [8] Understanding anisotropic growth behavior of hexagonal ice on a molecular scale: A molecular dynamics simulation study
    Seo, Myungjoo
    Jang, Eunseon
    Kim, Kyeongjin
    Choi, Saehyun
    Kim, Jun Soo
    JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (15):
  • [9] Molecular Dynamics Study of Gas-Surface Interactions in a Force-Driven Flow of Argon through a Rectangular Nanochannel
    Kammara, Kishore K.
    Malaikannan, G.
    Kumar, Rakesh
    NANOSCALE AND MICROSCALE THERMOPHYSICAL ENGINEERING, 2016, 20 (02) : 121 - 136
  • [10] Molecular Dynamics Study on Effects of Surface Structures in Nanometer Scale on Energy Transfer from Fluid to Surface
    Shibahara, Masahiko
    Kunugi, Tomoaki
    Katsuki, Masashi
    HEAT TRANSFER-ASIAN RESEARCH, 2005, 34 (03): : 171 - 179