Classical strongly coupled quark-gluon plasma. I. Model and molecular dynamics simulations

Boris A. Gelman; Edward V. Shuryak; Ismail Zahed

doi:10.1103/physrevc.74.044908

Classical strongly coupled quark-gluon plasma. I. Model and molecular dynamics simulations

Physical Review C ◽

10.1103/physrevc.74.044908 ◽

2006 ◽

Vol 74 (4) ◽

Cited By ~ 57

Author(s):

Boris A. Gelman ◽

Edward V. Shuryak ◽

Ismail Zahed

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Quark Gluon Plasma ◽

Gluon Plasma ◽

Strongly Coupled ◽

Dynamics Simulations

Download Full-text

Distribution function of the ion microscopic field in strongly coupled ultracold plasma: Molecular dynamics simulations

Journal of Physics Conference Series ◽

10.1088/1742-6596/1787/1/012045 ◽

2021 ◽

Vol 1787 (1) ◽

pp. 012045

Author(s):

A A Bobrov ◽

S Ya Bronin ◽

A B Klyarfeld ◽

D S Korchagin ◽

B B Zelener ◽

...

Keyword(s):

Molecular Dynamics ◽

Distribution Function ◽

Molecular Dynamics Simulations ◽

Strongly Coupled ◽

Microscopic Field ◽

Ultracold Plasma ◽

Dynamics Simulations

Download Full-text

Molecular dynamics simulations of strongly coupled plasmas: Localization and microscopic dynamics

Physics of Plasmas ◽

10.1063/1.1560612 ◽

2003 ◽

Vol 10 (5) ◽

pp. 1563-1568 ◽

Cited By ~ 23

Author(s):

Z. Donkó ◽

P. Hartmann ◽

G. J. Kalman

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Dynamics Simulations ◽

Coupled Plasmas ◽

Microscopic Dynamics

Download Full-text

Large-scale molecular dynamics simulations of charged particle stopping in strongly coupled plasmas: definitive tests of plasma kinetic theories

10.2172/1055321 ◽

2012 ◽

Author(s):

Michael S. Murillo ◽

Paul E. Grabowski ◽

Michael P. Surh

Keyword(s):

Molecular Dynamics ◽

Charged Particle ◽

Molecular Dynamics Simulations ◽

Large Scale ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Plasma Kinetic ◽

Dynamics Simulations ◽

Coupled Plasmas

Download Full-text

Thermodynamics of strongly‐coupled Yukawa systems near the one‐component‐plasma limit. II. Molecular dynamics simulations

The Journal of Chemical Physics ◽

10.1063/1.467955 ◽

1994 ◽

Vol 101 (11) ◽

pp. 9885-9893 ◽

Cited By ~ 127

Author(s):

R. T. Farouki ◽

S. Hamaguchi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Strongly Coupled ◽

Component Plasma ◽

The One ◽

Dynamics Simulations

Download Full-text

Molecular dynamics simulations of strongly coupled plasmas

Journal of Physics A Mathematical and Theoretical ◽

10.1088/1751-8113/42/21/214029 ◽

2009 ◽

Vol 42 (21) ◽

pp. 214029 ◽

Cited By ~ 15

Author(s):

Z Donkó

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Dynamics Simulations ◽

Coupled Plasmas

Download Full-text

Molecular dynamics simulations of strongly coupled particle beams

Fusion Engineering and Design ◽

10.1016/s0920-3796(96)00466-8 ◽

1996 ◽

Vol 32-33 ◽

pp. 175-181 ◽

Cited By ~ 5

Author(s):

C. Toepffer ◽

M. Seurer ◽

Q. Spreiter

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Particle Beams ◽

Strongly Coupled ◽

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 ◽

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

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