Molecular Dynamics Simulation of Reactive Compatibilization of Polymer Blends

Chuck Yeung; Kimberly A. Herrmann

doi:10.1021/ma021229x

Molecular Dynamics Simulation of Reactive Compatibilization of Polymer Blends

Macromolecules ◽

10.1021/ma021229x ◽

2003 ◽

Vol 36 (1) ◽

pp. 229-237 ◽

Cited By ~ 20

Author(s):

Chuck Yeung ◽

Kimberly A. Herrmann

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Blends ◽

Dynamics Simulation ◽

Reactive Compatibilization

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A Molecular Dynamics Simulation Study of Segmental Relaxation Processes in Miscible Polymer Blends

Macromolecules ◽

10.1021/ma0608828 ◽

2006 ◽

Vol 39 (24) ◽

pp. 8526-8535 ◽

Cited By ~ 21

Author(s):

Dmitry Bedrov ◽

Grant D. Smith

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Blends ◽

Simulation Study ◽

Dynamics Simulation ◽

Relaxation Processes ◽

Miscible Polymer Blends ◽

Segmental Relaxation

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Role of Distributions of Intramolecular Concentrations on the Dynamics of Miscible Polymer Blends Probed by Molecular Dynamics Simulation

Physical Review Letters ◽

10.1103/physrevlett.103.037801 ◽

2009 ◽

Vol 103 (3) ◽

Cited By ~ 16

Author(s):

Wenjuan Liu ◽

Dmitry Bedrov ◽

Sanat K. Kumar ◽

Boris Veytsman ◽

Ralph H. Colby

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Blends ◽

Dynamics Simulation ◽

Miscible Polymer Blends

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Viscoelastic and Dynamic Properties of Well-Mixed and Phase-Separated Binary Polymer Blends: A Molecular Dynamics Simulation Study

Macromolecules ◽

10.1021/acs.macromol.7b00657 ◽

2017 ◽

Vol 50 (16) ◽

pp. 6293-6302 ◽

Cited By ~ 2

Author(s):

Wei Peng ◽

Raghavan Ranganathan ◽

Pawel Keblinski ◽

Rahmi Ozisik

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Blends ◽

Simulation Study ◽

Dynamic Properties ◽

Dynamics Simulation ◽

Binary Polymer

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Comment on “A Molecular Dynamics Simulation Study of Relaxation Processes in the Dynamical Fast Component of Miscible Polymer Blends”

Macromolecules ◽

10.1021/ma061279s ◽

2006 ◽

Vol 39 (24) ◽

pp. 8543-8543 ◽

Cited By ~ 10

Author(s):

K. L. Ngai ◽

S. Capaccioli ◽

C. M. Roland

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Blends ◽

Simulation Study ◽

Fast Component ◽

Dynamics Simulation ◽

Relaxation Processes ◽

Miscible Polymer Blends

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A Molecular Dynamics Simulation Study of Relaxation Processes in the Dynamical Fast Component of Miscible Polymer Blends

Macromolecules ◽

10.1021/ma0517392 ◽

2005 ◽

Vol 38 (24) ◽

pp. 10314-10319 ◽

Cited By ~ 29

Author(s):

Dmitry Bedrov ◽

Grant D. Smith

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Blends ◽

Simulation Study ◽

Fast Component ◽

Dynamics Simulation ◽

Relaxation Processes ◽

Miscible Polymer Blends

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Molecular dynamics simulation of miscibility in several polymer blends

Polymer ◽

10.1016/j.polymer.2009.08.010 ◽

2009 ◽

Vol 50 (20) ◽

pp. 4973-4978 ◽

Cited By ~ 13

Author(s):

Amirhossein Ahmadi ◽

Juan J. Freire

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Blends ◽

Dynamics Simulation

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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