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

Dmitry Bedrov; Grant D. Smith

doi:10.1021/ma0517392

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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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 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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Molecular dynamics simulation study of theα- andβ-relaxation processes in a realistic model polymer

Physical Review E ◽

10.1103/physreve.71.050801 ◽

2005 ◽

Vol 71 (5) ◽

Cited By ~ 18

Author(s):

Dmitry Bedrov ◽

Grant D. Smith

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Realistic Model ◽

Dynamics Simulation ◽

Relaxation Processes

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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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A molecular dynamics simulation study of the α- and β-relaxation processes in 1,4-polybutadiene

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2006.02.142 ◽

2006 ◽

Vol 352 (42-49) ◽

pp. 4690-4695 ◽

Cited By ~ 7

Author(s):

Grant D. Smith ◽

Dmitry Bedrov

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Relaxation Processes ◽

Β Relaxation

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Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study

Current Biotechnology ◽

10.2174/2213529404666180125161856 ◽

2018 ◽

Vol 7 (4) ◽

pp. 309-316

Author(s):

Himakshi Sarma ◽

Venkata Satish Kumar Mattaparthi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Dynamics Simulation

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Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

Chemical Physics Letters ◽

10.1016/j.cplett.2005.05.035 ◽

2005 ◽

Vol 410 (1-3) ◽

pp. 54-58 ◽

Cited By ~ 12

Author(s):

Aiko Hayashi ◽

Motoyuki Shiga ◽

Masanori Tachikawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

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Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study

Physical Review E ◽

10.1103/physreve.70.011804 ◽

2004 ◽

Vol 70 (1) ◽

Cited By ~ 11

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

Dynamics Simulation

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