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

Local Structure ◽

Dynamics Simulation ◽

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 ◽

Dynamics Simulation ◽

Local structure and dynamics of benzene confined in the IRMOF-1 nanocavity as studied by molecular dynamics simulation

Physical Chemistry Chemical Physics ◽

10.1039/c2cp42947k ◽

2013 ◽

Vol 15 (1) ◽

pp. 279-290 ◽

Cited By ~ 6

Author(s):

Kohei Takakura ◽

Takahiro Ueda ◽

Keisuke Miyakubo ◽

Taro Eguchi

Keyword(s):

Molecular Dynamics ◽

Local Structure ◽

Dynamics Simulation ◽

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 ◽

Local Structure ◽

Amorphous Polymers ◽

Dynamics Simulation

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 ◽

Thermodynamic Properties ◽

Local Structure ◽

Dynamics Simulation ◽

Eutectic Salt

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

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

10.1201/9780429081385-117 ◽

2019 ◽

pp. 479-482

Author(s):

Ioannis Skarmoutsos ◽

Jannis Samios

Keyword(s):

Molecular Dynamics ◽

Liquid Mixture ◽

Dynamics Simulation ◽

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 ◽

Simulation Study ◽

Dynamics Simulation ◽

Structure And Dynamics ◽

Supercritical Solutions

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 ◽

Point Of View ◽

Dynamics Simulation ◽

Transition Temperatures ◽

Glass Transition Temperatures ◽

Simulation Point

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 ◽

Amorphous Polymers ◽

Dynamics Simulation

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 ◽

Deep Eutectic Solvent ◽

Dynamics Simulation ◽

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

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

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 ◽

Local Structure ◽

Dynamics Simulation ◽

Vibration Spectroscopy