Molecular-dynamics simulation study of the glass transition in amorphous polymers with controlled chain stiffness

Physical Review E ◽

10.1103/physreve.76.011807 ◽

2007 ◽

Vol 76 (1) ◽

Author(s):

Monica Bulacu ◽

Erik van der Giessen

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Amorphous Polymers ◽

Dynamics Simulation ◽

Chain Stiffness

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Molecular dynamics simulation of local chain motion in bulk amorphous polymers. I. Dynamics above the glass transition

The Journal of Chemical Physics ◽

10.1063/1.460723 ◽

1991 ◽

Vol 94 (11) ◽

pp. 7446-7457 ◽

Author(s):

Hisao Takeuchi ◽

Ryong‐Joon Roe

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Amorphous Polymers ◽

Dynamics Simulation

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Glass transition in single poly(ethylene oxide) chain: A molecular dynamics simulation study

Journal of Polymer Science Part B Polymer Physics ◽

10.1002/polb.24255 ◽

2016 ◽

Vol 55 (2) ◽

pp. 178-188 ◽

Author(s):

Chaofu Wu

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Ethylene Oxide ◽

Simulation Study ◽

Dynamics Simulation ◽

Poly Ethylene Oxide ◽

Ethylene Oxide Chain ◽

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Glassy State and Glass Transition-Its Elucidation and New Applications. II. Molecular Dynamics Simulation Study on the Bulk Modulus above and below the Glass Transition Temperature.

KOBUNSHI RONBUNSHU ◽

10.1295/koron.53.852 ◽

1996 ◽

Vol 53 (12) ◽

pp. 852-859 ◽

Author(s):

Kenji MORIKAMI ◽

Eiji KUCHIKI ◽

Tetsuya KAWAMURA ◽

Yuji FUJITA ◽

Shigeyuki TOKI

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Transition Temperature ◽

Glass Transition Temperature ◽

Molecular Dynamics Simulation ◽

Bulk Modulus ◽

Simulation Study ◽

Glassy State ◽

Dynamics Simulation ◽

New Applications

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Molecular dynamics simulation of local chain motion in bulk amorphous polymers. II. Dynamics at glass transition

The Journal of Chemical Physics ◽

10.1063/1.460176 ◽

1991 ◽

Vol 94 (11) ◽

pp. 7458-7465 ◽

Author(s):

Hisao Takeuchi ◽

Ryong‐Joon Roe

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Amorphous Polymers ◽

Dynamics Simulation

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Molecular dynamics simulation study of glass transition in hydrated Nafion

Journal of Polymer Science Part B Polymer Physics ◽

10.1002/polb.23508 ◽

2014 ◽

Vol 52 (13) ◽

pp. 907-915 ◽

Author(s):

M. Ozmaian ◽

R. Naghdabadi

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Polymer Structures and Glass Transition: A Molecular Dynamics Simulation Study

Macromolecular Theory and Simulations ◽

10.1002/1521-3919(20010701)10:6<624::aid-mats624>3.0.co;2-k ◽

2001 ◽

Vol 10 (6) ◽

pp. 624-633 ◽

Author(s):

Kun-qian Yu ◽

Ze-sheng Li ◽

Jiazhong Sun

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Glass Transition and Local Structure in Amorphous Polymers Studied by Molecular Dynamics Simulation.

KOBUNSHI RONBUNSHU ◽

10.1295/koron.53.628 ◽

1996 ◽

Vol 53 (10) ◽

pp. 628-635

Author(s):

Hidemine FURUYA

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Local Structure ◽

Amorphous Polymers ◽

Dynamics Simulation

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Effect of Hydrogen Bonds on Structures and Glass Transition Temperatures of Maleimide-Isobutene Alternating Copolymers: Molecular Dynamics Simulation Study

Macromolecular Theory and Simulations ◽

10.1002/mats.201200057 ◽

2013 ◽

Vol 22 (2) ◽

pp. 107-114 ◽

Author(s):

Qian-Hao Zhou ◽

Ming Li ◽

Po Yang ◽

Yi Gu

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Hydrogen Bonds ◽

Simulation Study ◽

Dynamics Simulation ◽

Transition Temperatures ◽

Glass Transition Temperatures ◽

Alternating Copolymers

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Investigation by molecular dynamics simulation of the glass transition temperature and elastic properties of amorphous polymers PMMA, PMAAM and PMMA co PMAAM copolymers

Polymer Bulletin ◽

10.1007/s00289-016-1637-z ◽

2016 ◽

Vol 73 (11) ◽

pp. 3007-3017 ◽

Author(s):

N. Berrahou ◽

A. Mokaddem ◽

B. Doumi ◽

S. Hiadsi ◽

N. Beldjoudi ◽

...

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Transition Temperature ◽

Glass Transition Temperature ◽

Molecular Dynamics Simulation ◽

Elastic Properties ◽

Amorphous Polymers ◽

Dynamics Simulation

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Dynamics of Poly(butylene oxide) Well above the Glass Transition. A Fully Atomistic Molecular Dynamics Simulation Study

Macromolecules ◽

10.1021/ma302452t ◽

2013 ◽

Vol 46 (4) ◽

pp. 1678-1685 ◽

Author(s):

J. Colmenero ◽

M. Brodeck ◽

A. Arbe ◽

D. Richter

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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