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

2013 ◽  
Vol 46 (4) ◽  
pp. 1678-1685 ◽  
Author(s):  
J. Colmenero ◽  
M. Brodeck ◽  
A. Arbe ◽  
D. Richter
2014 ◽  
Vol 997 ◽  
pp. 438-441 ◽  
Author(s):  
Li Li Zhou ◽  
Chong Xing ◽  
You Lin Peng

A molecular dynamics simulation study has been performed for a system consisting of 15,000 atoms to investigate the formation and magic number characteristics of various clusters formed during the rapid solidification. Results indicate that the icosahedral cluster (12 0 12 0) plays key role in the glass transition. The size distribution of clusters in the system showing magic number characteristics, and the magic number sequence in the Mg2Ca system is 13, 19, 25, 36, 37, ....This magic number sequence is quite similar with that of the system of metal Al.


Author(s):  
Raja Azhar Ashraaf Khan ◽  
Xian Chen ◽  
Hang-Kai Qi ◽  
Jian-Hua Huang ◽  
Meng-Bo Luo

The effect of nanoparticles on the glass transition temperature, Tg, of polymer nanocomposites is studied by using molecular dynamics simulations. Tg is estimated from the variation of system volume with...


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