Molecular Dynamics Simulations of Crystal Copper: Bulk Modulus and Shocks

Mapping Intimacies ◽

10.1063/1.3605754 ◽

2011 ◽

Author(s):

M. Warrier ◽

S. Rawat ◽

S. Chaturvedi ◽

Alka B. Garg ◽

R. Mittal ◽

...

Keyword(s):

Molecular Dynamics ◽

Bulk Modulus ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

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Study on the temperature dependence of the bulk modulus of polyisoprene by molecular dynamics simulations

Molecular Simulation ◽

10.1080/08927020801993388 ◽

2008 ◽

Vol 34 (10-15) ◽

pp. 1143-1148 ◽

Author(s):

J. Diani ◽

B. Fayolle ◽

P. Gilormini

Keyword(s):

Molecular Dynamics ◽

Bulk Modulus ◽

Temperature Dependence ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Investigation of the Bulk Modulus of Silica Aerogel Using Molecular Dynamics Simulations of a Coarse-Grained Model

The Journal of Physical Chemistry B ◽

10.1021/jp3128737 ◽

2013 ◽

Vol 117 (23) ◽

pp. 7095-7105 ◽

Author(s):

Carlos A. Ferreiro-Rangel ◽

Lev D. Gelb

Keyword(s):

Molecular Dynamics ◽

Bulk Modulus ◽

Molecular Dynamics Simulations ◽

Silica Aerogel ◽

Coarse Grained ◽

Coarse Grained Model ◽

Dynamics Simulations

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Bulk modulus of amorphous carbon and silicon-carbon multilayered films grown by molecular dynamics simulations

Physical Review B ◽

10.1103/physrevb.80.045426 ◽

2009 ◽

Vol 80 (4) ◽

Author(s):

E. B. Halac ◽

E. Burgos

Keyword(s):

Molecular Dynamics ◽

Bulk Modulus ◽

Molecular Dynamics Simulations ◽

Amorphous Carbon ◽

Multilayered Films ◽

Silicon Carbon ◽

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 ◽

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 ◽

Author(s):

DJ Tobias ◽

K Tu ◽

ML Klein

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

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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 ◽

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 ◽

Author(s):

Kurt F. Ludwig ◽

Michael Micci

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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