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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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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Molecular Dynamics Simulation of Cis-Trans N-Methylformamide (NMF) Liquid Mixture. Structure and Dynamics

International Conference of Computational Methods in Sciences and Engineering 2004 (ICCMSE 2004) ◽

10.1201/9780429081385-117 ◽

2019 ◽

pp. 479-482

Author(s):

Ioannis Skarmoutsos ◽

Jannis Samios

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Mixture ◽

Dynamics Simulation ◽

Structure And Dynamics

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Local intermolecular structure and dynamics in binary supercritical solutions. A molecular dynamics simulation study of methane in carbon dioxide

Journal of Molecular Liquids ◽

10.1016/j.molliq.2005.11.023 ◽

2006 ◽

Vol 125 (2-3) ◽

pp. 181-186 ◽

Cited By ~ 15

Author(s):

Ioannis Skarmoutsos ◽

Jannis Samios

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Structure And Dynamics ◽

Supercritical Solutions

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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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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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Structure and Dynamics of Thymol - Fatty Acids Based Deep Eutectic Solvent Investigated by Molecular Dynamics Simulation

Fluid Phase Equilibria ◽

10.1016/j.fluid.2021.113241 ◽

2021 ◽

pp. 113241

Author(s):

Samaneh Barani Pour ◽

Jaber Jahanbin Sardroodi ◽

Alireza Rastkar Ebrahimzadeh

Keyword(s):

Molecular Dynamics ◽

Fatty Acids ◽

Molecular Dynamics Simulation ◽

Deep Eutectic Solvent ◽

Dynamics Simulation ◽

Structure And Dynamics

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Molecular Dynamics Simulation Studies of the Temperature-Dependent Structure and Dynamics of Isopropanol–Water Liquid Mixtures at Low Alcohol Content

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.9b05631 ◽

2019 ◽

Vol 123 (35) ◽

pp. 7599-7610 ◽

Cited By ~ 4

Author(s):

Szilvia Pothoczki ◽

László Pusztai ◽

Imre Bakó

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Mixtures ◽

Dynamics Simulation ◽

Simulation Studies ◽

Temperature Dependent ◽

Alcohol Content ◽

Structure And Dynamics ◽

Low Alcohol

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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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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 ◽

Cited By ~ 12

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 ◽

Poly Ethylene

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Solvation of poly(vinyl alcohol) in water, ethanol and an equimolar water-ethanol mixture: structure and dynamics studied by molecular dynamics simulation

Polymer ◽

10.1016/s0032-3861(96)00773-2 ◽

1997 ◽

Vol 38 (9) ◽

pp. 2259-2268 ◽

Cited By ~ 56

Author(s):

Florian Müller-Plathe ◽

Wilfred F. van Gunsteren

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Vinyl Alcohol ◽

Dynamics Simulation ◽

Poly Vinyl Alcohol ◽

Ethanol Mixture ◽

Structure And Dynamics

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