Molecular Dynamics of a 1,4-Polybutadiene Melt. Comparison of Experiment and Simulation

G. D. Smith; W. Paul; M. Monkenbusch; L. Willner; D. Richter; X. H. Qiu; M. D. Ediger

doi:10.1021/ma991130z

Molecular Dynamics of a 1,4-Polybutadiene Melt. Comparison of Experiment and Simulation

Macromolecules ◽

10.1021/ma991130z ◽

1999 ◽

Vol 32 (26) ◽

pp. 8857-8865 ◽

Cited By ~ 69

Author(s):

G. D. Smith ◽

W. Paul ◽

M. Monkenbusch ◽

L. Willner ◽

D. Richter ◽

...

Keyword(s):

Molecular Dynamics ◽

Experiment And Simulation ◽

Polybutadiene Melt

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Dielectric Relaxation of a Polybutadiene Melt at a Crystalline Graphite Surface: Atomistic Molecular Dynamics Simulations

Advances in Dielectrics - Dynamics in Geometrical Confinement ◽

10.1007/978-3-319-06100-9_1 ◽

2014 ◽

pp. 1-15 ◽

Cited By ~ 2

Author(s):

Mathieu Solar ◽

Kurt Binder ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Dielectric Relaxation ◽

Molecular Dynamics Simulations ◽

Graphite Surface ◽

Dynamics Simulations ◽

Polybutadiene Melt ◽

Crystalline Graphite

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A molecular-dynamics simulation study of dielectric relaxation in a 1,4-polybutadiene melt

The Journal of Chemical Physics ◽

10.1063/1.1518684 ◽

2002 ◽

Vol 117 (22) ◽

pp. 10350-10359 ◽

Cited By ~ 48

Author(s):

Grant D. Smith ◽

Oleg Borodin ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dielectric Relaxation ◽

Simulation Study ◽

Dynamics Simulation ◽

Polybutadiene Melt

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A molecular dynamics simulation study of the α-relaxation in a 1,4-polybutadiene melt as probed by the coherent dynamic structure factor

The Journal of Chemical Physics ◽

10.1063/1.1781114 ◽

2004 ◽

Vol 121 (10) ◽

pp. 4961-4967 ◽

Cited By ~ 17

Author(s):

Grant D. Smith ◽

Dmitry Bedrov ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Structure Factor ◽

Dynamic Structure ◽

Dynamic Structure Factor ◽

Dynamics Simulation ◽

Polybutadiene Melt

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Nonequilibrium Molecular Dynamics

10.1017/9781139017848 ◽

2017 ◽

Cited By ~ 25

Author(s):

Billy D. Todd ◽

Peter J. Daivis

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics

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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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A molecular dynamics study of depolarized interaction induced light scattering in room temperature argon

Molecular Physics ◽

10.1080/00268979709482081 ◽

1997 ◽

Vol 92 (1) ◽

pp. 127-134 ◽

Cited By ~ 4

Author(s):

VICTOR TEBOUL

Keyword(s):

Molecular Dynamics ◽

Light Scattering ◽

Room Temperature

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Molecular dynamics of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound: an incoherent quasielastic neutron scattering investigation

Molecular Physics ◽

10.1080/00268979809482241 ◽

1998 ◽

Vol 93 (4) ◽

pp. 545-554 ◽

Cited By ~ 10

Author(s):

MATTHEW JONES ◽

FRANCOIS GUILLAUME ◽

KENNETH HARRIS ◽

ABIL ALIEV ◽

PASCALE GIRARD ◽

...

Keyword(s):

Molecular Dynamics ◽

Neutron Scattering ◽

Inclusion Compound ◽

Guest Molecules ◽

Quasielastic Neutron ◽

Quasielastic Neutron Scattering

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Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

Molecular Physics ◽

10.1080/00268979809482199 ◽

1998 ◽

Vol 93 (1) ◽

pp. 153-158 ◽

Cited By ~ 7

Author(s):

OKIMASA OKADA

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Dimethyl Carbonate ◽

Molecular Dynamics Calculations

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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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