High-density amorphous ice: Molecular dynamics simulations of the glass transition at 0.3 GPa

2009 ◽  
Vol 131 (11) ◽  
pp. 114502 ◽  
Author(s):  
M. Seidl ◽  
T. Loerting ◽  
G. Zifferer
Keyword(s):  
Molecular Dynamics ◽  
Glass Transition ◽  
Molecular Dynamics Simulations ◽  
High Density ◽  
Amorphous Ice ◽  
Dynamics Simulations

Prediction of the glass transition temperature and design of phase diagrams of butadiene rubber and styrene–butadiene rubber via molecular dynamics simulations

2017 ◽  
Vol 19 (25) ◽  
pp. 16498-16506 ◽  
Author(s):  
Myung Shin Ryu ◽  
Hyoung Gyu Kim ◽  
Hyun You Kim ◽  
Kyung-Shin Min ◽  
Hak Joo Kim ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Glass Transition ◽  
Transition Temperature ◽  
Glass Transition Temperature ◽  
Molecular Dynamics Simulations ◽  
Phase Diagrams ◽  
Styrene Butadiene Rubber ◽  
Butadiene Rubber ◽  
Dynamics Simulations ◽  
Styrene Butadiene

In this study, we developed an equation to evaluate the pseudo-ternary Tg of quaternary SBR and plotted the ternary contour Tg plot for SBR with a variety of styrene compositions.

Sign in / Sign up

Export Citation Format

Share Document