Tensorial slip theory for gas flows and comparison with molecular dynamics simulations using an anisotropic gas-wall collision mechanism

Thanh Tung Pham; Quy Dong To; Guy Lauriat; Céline Léonard

doi:10.1103/physreve.87.053012

Tensorial slip theory for gas flows and comparison with molecular dynamics simulations using an anisotropic gas-wall collision mechanism

Physical Review E ◽

10.1103/physreve.87.053012 ◽

2013 ◽

Vol 87 (5) ◽

Cited By ~ 5

Author(s):

Thanh Tung Pham ◽

Quy Dong To ◽

Guy Lauriat ◽

Céline Léonard

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Gas Flows ◽

Wall Collision ◽

Dynamics Simulations ◽

Collision Mechanism

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Molecular dynamics simulations of surface effects on Couette gas flows in nanochannels

Acta Physica Sinica ◽

10.7498/aps.67.20172706 ◽

2018 ◽

Vol 67 (8) ◽

pp. 084701

Author(s):

Zhang Ran ◽

Xie Wen-Jia ◽

Chang Qing ◽

Li Hua

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Surface Effects ◽

Gas Flows ◽

Dynamics Simulations

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Molecular dynamics simulations of shear-driven gas flows in nano-channels

Microfluidics and Nanofluidics ◽

10.1007/s10404-011-0827-0 ◽

2011 ◽

Vol 11 (5) ◽

pp. 611-622 ◽

Cited By ~ 42

Author(s):

Murat Barisik ◽

Ali Beskok

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Gas Flows ◽

Dynamics Simulations

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Molecular dynamics simulations of high speed rarefied gas flows

10.1063/1.4769637 ◽

2012 ◽

Cited By ~ 1

Author(s):

Nishanth Dongari ◽

Yonghao Zhang ◽

Jason M. Reese

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

High Speed ◽

Rarefied Gas ◽

Gas Flows ◽

Rarefied Gas Flows ◽

Dynamics Simulations

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Smart Wall Model for Molecular Dynamics Simulations of Nanoscale Gas Flows

Communications in Computational Physics ◽

10.4208/cicp.2009.09.118 ◽

2010 ◽

Vol 7 (5) ◽

pp. 977-993 ◽

Cited By ~ 21

Author(s):

Murat Barisik

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Gas Flows ◽

Wall Model ◽

Dynamics Simulations

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Molecular dynamics simulations of energy accommodation coefficients for gas flows in nano-channels

Molecular Simulation ◽

10.1080/08927020802395435 ◽

2009 ◽

Vol 35 (3) ◽

pp. 228-233 ◽

Cited By ~ 12

Author(s):

Jun Sun ◽

Zhi-Xin Li

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Gas Flows ◽

Energy Accommodation ◽

Accommodation Coefficients ◽

Dynamics Simulations

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments

Journal de Chimie Physique ◽

10.1051/jcp/1997941482 ◽

1997 ◽

Vol 94 ◽

pp. 1482-1502 ◽

Cited By ~ 27

Author(s):

DJ Tobias ◽

K Tu ◽

ML Klein

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Liquid Alkanes

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