Molecular dynamics simulations of gas flow in nanochannel with a Janus interface

AIP Advances ◽

10.1063/1.4765664 ◽

2012 ◽

Vol 2 (4) ◽

pp. 042126 ◽

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Gas Flow ◽

Dynamics Simulations

Download Full-text

Study on micro thermodynamic process of gas flow in pulse tube by unequilibrium molecular dynamics simulations

International Journal of Heat and Mass Transfer ◽

10.1016/j.ijheatmasstransfer.2019.03.154 ◽

2019 ◽

Vol 137 ◽

pp. 669-676 ◽

Author(s):

Yingxia Qi ◽

Yanjin Che ◽

Shuai Pan ◽

Hua Zhang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Gas Flow ◽

Thermodynamic Process ◽

Dynamics Simulations

Download Full-text

Establishment of a new slip permeability model of gas flow in shale nanopores based on experimental and molecular dynamics simulations studies

Journal of Petroleum Science and Engineering ◽

10.1016/j.petrol.2020.107365 ◽

2020 ◽

Vol 193 ◽

pp. 107365 ◽

Author(s):

Xianggang Duan ◽

Zhiming Hu ◽

Nan Shao ◽

Wuguang Li ◽

Yaxiong Li ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Gas Flow ◽

Permeability Model ◽

Dynamics Simulations

Download Full-text

A new outer boundary condition for molecular dynamics simulations and its application to a rarefied gas flow past a cylinder (periodic-shell boundary condition)

Amphibia-Reptilia ◽

10.1163/156853894x00128 ◽

1984 ◽

Vol 5 (2) ◽

pp. 105-117

Author(s):

Satoh Akira

Keyword(s):

Molecular Dynamics ◽

Boundary Condition ◽

Molecular Dynamics Simulations ◽

Gas Flow ◽

Rarefied Gas ◽

Outer Boundary ◽

Rarefied Gas Flow ◽

Flow Past A Cylinder ◽

Shell Boundary ◽

Dynamics Simulations

Download Full-text

A new outer boundary condition for molecular dynamics simulations and its application to a rarefied gas flow past a cylinder (periodic-shell boundary condition)

Advanced Powder Technology ◽

10.1016/s0921-8831(08)60608-1 ◽

1994 ◽

Vol 5 (2) ◽

pp. 105-117 ◽

Author(s):

Akira Satoh

Keyword(s):

Molecular Dynamics ◽

Boundary Condition ◽

Molecular Dynamics Simulations ◽

Gas Flow ◽

Rarefied Gas ◽

Outer Boundary ◽

Rarefied Gas Flow ◽

Flow Past A Cylinder ◽

Shell Boundary ◽

Dynamics Simulations

Download Full-text

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

Download Full-text

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 ◽

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

Download Full-text

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

Download Full-text

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

Download Full-text

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 ◽

Author(s):

DJ Tobias ◽

K Tu ◽

ML Klein

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Download Full-text

Molecular Dynamics Simulations of Retrograde Condensation in Nanoporous Shale

Proceedings of the 3rd Unconventional Resources Technology Conference ◽

10.15530/urtec-2015-2172738 ◽

2015 ◽

Author(s):

William R. Welch ◽

Mohammad Piri

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Retrograde Condensation ◽

Dynamics Simulations

Download Full-text