Molecular Dynamics Simulations of Couette Flow

Fluid Mechanics and Its Applications - Instability and Control of Massively Separated Flows ◽

10.1007/978-3-319-06260-0_33 ◽

2015 ◽

pp. 223-228

Author(s):

Juan A. Martín ◽

Julio R. Meneghini ◽

Vassilis Theofilis

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Couette Flow ◽

Dynamics Simulations

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RESEARCH NOTE An efficient parallel algorithm for non-equilibrium molecular dynamics simulations of very large systems in planar Couette flow

Molecular Physics ◽

10.1080/00268979650025704 ◽

1996 ◽

Vol 88 (6) ◽

pp. 1665-1670 ◽

Cited By ~ 1

Author(s):

RAVI BHUPATHIRAJU

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Parallel Algorithm ◽

Couette Flow ◽

Research Note ◽

Large Systems ◽

Non Equilibrium Molecular Dynamics ◽

Dynamics Simulations ◽

Non Equilibrium ◽

Planar Couette Flow

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An efficient parallel algorithm for non-equilibrium molecular dynamics simulations of very large systems in planar Couette flow

Molecular Physics ◽

10.1080/00268979609484543 ◽

1996 ◽

Vol 88 (6) ◽

pp. 1665-1670 ◽

Cited By ~ 2

Author(s):

RAVI BHUPATHIRAJU ◽

PETER T. CUMMINGS ◽

HANK D. COCHRAN

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Parallel Algorithm ◽

Couette Flow ◽

Large Systems ◽

Non Equilibrium Molecular Dynamics ◽

Dynamics Simulations ◽

Non Equilibrium ◽

Planar Couette Flow

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Two-phase coexistence of string and liquid phases: Nonequilibrium molecular-dynamics simulations of Couette flow

Physical Review A ◽

10.1103/physreva.42.6282 ◽

1990 ◽

Vol 42 (10) ◽

pp. 6282-6284 ◽

Cited By ~ 15

Author(s):

Toshiyuki Yamada ◽

Shuichi Nosé

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Couette Flow ◽

Phase Coexistence ◽

Nonequilibrium Molecular Dynamics ◽

Two Phase ◽

Liquid Phases ◽

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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Molecular Dynamics Simulations of Retrograde Condensation in Nanoporous Shale

Proceedings of the 3rd Unconventional Resources Technology Conference ◽

10.15530/urtec-2015-2172738 ◽

2015 ◽

Cited By ~ 1

Author(s):

William R. Welch ◽

Mohammad Piri

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Retrograde Condensation ◽

Dynamics Simulations

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MOLECULAR DYNAMICS SIMULATIONS OF RAYLEIGH AND FIRST WIND-INDUCED BREAKUP

Atomization and Sprays ◽

10.1615/atomizspr.2011002906 ◽

2011 ◽

Vol 21 (4) ◽

pp. 275-281 ◽

Cited By ~ 4

Author(s):

Kurt F. Ludwig ◽

Michael Micci

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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