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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 106, 2008 - Issue 19
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Research Article

Effect of gas adsorption on momentum accommodation coefficients in microgas flows using molecular dynamic simulations

Jun Sun Key Laboratory for Thermal Science and Power Engineering of Ministry of Education, School of Aerospace, Tsinghua University, Beijing 100084, China
&
Zhi-Xin Li Key Laboratory for Thermal Science and Power Engineering of Ministry of Education, School of Aerospace, Tsinghua University, Beijing 100084, ChinaCorrespondence[email protected]
Pages 2325-2332 | Received 18 Jul 2008, Accepted 02 Sep 2008, Published online: 20 Nov 2008

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Haiyi Sun, Zhike Liu, Gongming Xin, Qian Xin, Jingzhi Zhang, Bing-Yang Cao & Xinyu Wang. (2020) Thermal and flow characterization in nanochannels with tunable surface wettability: A comprehensive molecular dynamics study. Numerical Heat Transfer, Part A: Applications 78:6, pages 231-251.
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Kishore K. Kammara, G. Malaikannan & Rakesh Kumar. (2016) Molecular Dynamics Study of Gas–Surface Interactions in a Force-Driven Flow of Argon through a Rectangular Nanochannel. Nanoscale and Microscale Thermophysical Engineering 20:2, pages 121-136.
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Fubing Bao, Yuanlin Huang, Limin Qiu & Jianzhong Lin. (2015) Applicability of molecular dynamics method to the pressure-driven gas flow in finite length nano-scale slit pores. Molecular Physics 113:6, pages 561-569.
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Jun Sun & Zhi-Xin Li. (2011) Three-Dimensional Molecular Dynamic Study on Accommodation Coefficients in Rough Nanochannels. Heat Transfer Engineering 32:7-8, pages 658-666.
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Quan Han, Chenbo Ma, Weiyu Chen, Zhiyong Wei & Yan Zhang. (2024) Influence of Gas-Surface and Gas-Gas interactions on the energy accommodation coefficient in non-equilibrium hypersonic gas flows. Applied Surface Science 657, pages 159812.
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Ruiling TAO & Zhihui WANG. (2024) Gas-surface interaction features under effects of gas-gas molecules interaction in high-speed flows. Chinese Journal of Aeronautics.
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Rui-Ling Tao & Zhi-Hui Wang. Comparison of two approaches in molecular dynamics simulation of gas-surface interaction. Comparison of two approaches in molecular dynamics simulation of gas-surface interaction.
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Hang Yu, Ran Zhang, Fan Yang & Hua Li. (2021) Molecular dynamics study on the conversion mechanism between momentum and energy components in gas-surface interaction. Acta Physica Sinica 70:2, pages 024702.
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Sadegh Yousefi-Nasab, Jaber Safdari, Javad Karimi-Sabet & Mohammad hasan Mallah. (2021) Molecular dynamics simulations on the scattering of heavy gases on the composite surfaces. Vacuum 183, pages 109864.
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Kishore K. Kammara & Rakesh Kumar. (2020) Development of empirical relationships for surface accommodation coefficients through investigation of nano-poiseuille flows using molecular dynamics method. Microfluidics and Nanofluidics 24:9.
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Reza Rabani, Ghassem Heidarinejad, Jens Harting & Ebrahim Shirani. (2020) Interplay of wall force field and wall physical characteristics on interfacial phenomena of a nano-confined gas medium. International Journal of Thermal Sciences 153, pages 106394.
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Haiyi Sun, Fei Li, Man Wang, Gongming Xin & Xinyu Wang. (2020) Molecular dynamics study of convective heat transfer mechanism in a nano heat exchanger. RSC Advances 10:39, pages 23097-23107.
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Reza Rabani, Ghassem Heidarinejad, Jens Harting & Ebrahim Shirani. (2020) Effect of wall stiffness, mass and potential interaction strength on heat transfer characteristics of nanoscale-confined gas. International Journal of Heat and Mass Transfer 147, pages 118929.
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Ye Zhang, Ran Zhang, Wenjia Xie & Hua Li. (2020) Molecular Dynamics Simulation of Rarefaction Effect on Shear-driven Gas Flow in Nanochannels. IOP Conference Series: Materials Science and Engineering 751:1, pages 012068.
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Kishore K. Kammara, Rakesh Kumar, Amit K. Singh & Arun K. Chinnappan. (2019) Systematic direct simulation Monte Carlo approach to characterize the effects of surface roughness on accommodation coefficients. Physical Review Fluids 4:12.
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Sadegh Yousefi-Nasab, Jaber Safdari, Javad Karimi-Sabet, Ali Norouzi & Elham Amini. (2019) Determination of momentum accommodation coefficients and velocity distribution function for Noble gas-polymeric surface interactions using molecular dynamics simulation. Applied Surface Science 493, pages 766-778.
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Ye Zhang, Ran Zhang, Jian-Qi Lai & Hua Li. (2019) Effect of macroscopic velocity on accommodation coefficients based on the molecular dynamics method. Acta Physica Sinica 68:22, pages 224702.
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Ye Zhang, Ran Zhang, Qing Chang & Hua Li. (2019) Surface effects on Couette gas flows in nanochannels. Acta Physica Sinica 68:12, pages 124702.
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Xiaohui Lin, Fu-bing Bao, Xiaoyan Gao & Jiemin Chen. (2018) Molecular Dynamics Simulation of Nanoscale Channel Flows with Rough Wall Using the Virtual-Wall Model. Journal of Nanotechnology 2018, pages 1-7.
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Zhang Ran, Chang Qing & Li Hua. (2018) Molecular dynamics simulations on scattering of Ar molecules on smooth and rough surfaces. Acta Physica Sinica 67:22, pages 223401.
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Zhang Ran, Xie Wen-Jia, Chang Qing & Li Hua. (2018) Molecular dynamics simulations of surface effects on Couette gas flows in nanochannels. Acta Physica Sinica 67:8, pages 084701.
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Hao Zhou, Guobiao Cai, Jianhua Zhang, Mingxing Zhang & Bijiao He. (2017) Research of wall roughness effects based on Q criterion. Microfluidics and Nanofluidics 21:7.
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V. V. Kosyanchuk, A. N. Yakunchikov, I. A. Bryukhanov & S. A. Konakov. (2017) Numerical simulation of novel gas separation effect in microchannel with a series of oscillating barriers. Microfluidics and Nanofluidics 21:7.
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Junjian Wang, Qinjun Kang, Li Chen & Sheik S Rahman. (2017) Pore-scale lattice Boltzmann simulation of micro-gaseous flow considering surface diffusion effect. International Journal of Coal Geology 169, pages 62-73.
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Fubing Bao, Yuanlin Huang, Yonghao Zhang & Jianzhong Lin. (2014) Investigation of pressure-driven gas flows in nanoscale channels using molecular dynamics simulation. Microfluidics and Nanofluidics 18:5-6, pages 1075-1084.
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J. Reinhold, T. Veltzke, B. Wells, J. Schneider, F. Meierhofer, L. Colombi Ciacchi, A. Chaffee & J. Thöming. (2014) Molecular dynamics simulations on scattering of single Ar, N2, and CO2 molecules on realistic surfaces. Computers & Fluids 97, pages 31-39.
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Sooraj K. Prabha & Sarith P. Sathian. (2013) Calculation of thermo-physical properties of Poiseuille flow in a nano-channel. International Journal of Heat and Mass Transfer 58:1-2, pages 217-223.
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Wen-Ming Zhang, Guang Meng & Xueyong Wei. (2012) A review on slip models for gas microflows. Microfluidics and Nanofluidics 13:6, pages 845-882.
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Murat Barisik & Ali Beskok. (2012) Surface–gas interaction effects on nanoscale gas flows. Microfluidics and Nanofluidics 13:5, pages 789-798.
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Sooraj K. Prabha & Sarith P. Sathian. (2012) Molecular-dynamics study of Poiseuille flow in a nanochannel and calculation of energy and momentum accommodation coefficients. Physical Review E 85:4.
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Jun Sun & Zhi-Xin Li. (2010) Two-dimensional molecular dynamic simulations on accommodation coefficients in nanochannels with various wall configurations. Computers & Fluids 39:8, pages 1345-1352.
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Bing-Yang Cao, Jun Sun, Min Chen & Zeng-Yuan Guo. (2009) Molecular Momentum Transport at Fluid-Solid Interfaces in MEMS/NEMS: A Review. International Journal of Molecular Sciences 10:11, pages 4638-4706.
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Reza Rabani, Samy Merabia & Ahmadreza Pishevar. (2022) Conductive Heat Transfer Through Nanoconfined Gas: From Continuum to Free-Molecular Regime. SSRN Electronic Journal.
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