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

Hidemine FURUYA

doi:10.1295/koron.53.628

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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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 ◽

Cited By ~ 94

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 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 ◽

Cited By ~ 64

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 of relationship between local structure and dynamics during glass transition of Mg7Zn3 alloy

Transactions of Nonferrous Metals Society of China ◽

10.1016/s1003-6326(14)63166-6 ◽

2014 ◽

Vol 24 (4) ◽

pp. 1086-1093 ◽

Cited By ~ 5

Author(s):

Zhao-yang HOU ◽

Rang-su LIU ◽

Chun-long XU ◽

Xue-min SHUAI ◽

Yu SHU

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Local Structure ◽

Dynamics Simulation ◽

Structure And Dynamics

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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 ◽

Cited By ~ 8

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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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) ◽

Cited By ~ 42

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 thermodynamic properties and local structure of Na2CO3-K2CO3 eutectic salt during phase transition

Journal of Energy Storage ◽

10.1016/j.est.2021.103221 ◽

2021 ◽

Vol 43 ◽

pp. 103221

Author(s):

Yunkun Lu ◽

Gaoqun Zhang ◽

Junjie Hao ◽

Jingcen Zhang ◽

Liang Chang ◽

...

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermodynamic Properties ◽

Local Structure ◽

Dynamics Simulation ◽

Eutectic Salt

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Comparison between the glass transition temperatures of the two PMMA tacticities: A molecular dynamics simulation point of view

Macromolecular Symposia ◽

10.1002/masy.19981330105 ◽

1998 ◽

Vol 133 (1) ◽

pp. 21-32 ◽

Cited By ~ 52

Author(s):

Armand Soldera

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Point Of View ◽

Dynamics Simulation ◽

Transition Temperatures ◽

Glass Transition Temperatures ◽

Simulation Point

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Structure and dynamics behavior during the glass transition of the polyisoprene in the presence of pressure: A molecular dynamics simulation

Polymer ◽

10.1016/j.polymer.2021.124433 ◽

2022 ◽

Vol 238 ◽

pp. 124433

Author(s):

Wei Sun ◽

Haoyu Wu ◽

Yanlong Luo ◽

Bin Li ◽

Lixin Mao ◽

...

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Structure And Dynamics

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Local Structure in Mixtures of Ionic Liquid with Molecular Solvent: Vibration Spectroscopy, NMR and Molecular Dynamics Simulation

Molecular Basics of Liquids and Liquid-Based Materials - Physical Chemistry in Action ◽

10.1007/978-981-16-5395-7_10 ◽

2021 ◽

pp. 289-334

Author(s):

Bogdan A. Marekha ◽

Volodymyr Koverga ◽

Nishith Maity ◽

Akos Juhasz ◽

François A. Miannay ◽

...

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Local Structure ◽

Dynamics Simulation ◽

Vibration Spectroscopy

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Multi-scale studies of glass transition and uniaxial tensile properties of a commercially available epoxy adhesive using experimental measurements and molecular dynamics simulation

Chinese Journal of Polymer Science ◽

10.1007/s10118-015-1599-x ◽

2015 ◽

Vol 33 (3) ◽

pp. 465-474 ◽

Cited By ~ 4

Author(s):

Li Yao

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulation ◽

Tensile Properties ◽

Epoxy Adhesive ◽

Dynamics Simulation ◽

Uniaxial Tensile ◽

Experimental Measurements ◽

Multi Scale

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