Molecular dynamics simulation of a novel kind of polymer composite incorporated with polyhedral oligomeric silsesquioxane (POSS)

2011 ◽  
Vol 50 (12) ◽  
pp. 3282-3289 ◽  
Author(s):  
Xueyu Song ◽  
Yi Sun ◽  
Xiaorong Wu ◽  
Fanlin Zeng
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Polymer Composite ◽  
Polyhedral Oligomeric Silsesquioxane ◽  
Dynamics Simulation ◽  
Oligomeric Silsesquioxane

Molecular dynamics simulation of diffusion of gases in a carbon-nanotube–polymer composite

2007 ◽  
Vol 76 (1) ◽  
Author(s):  
Seong Y. Lim ◽  
Muhammad Sahimi ◽  
Theodore T. Tsotsis ◽  
Nayong Kim
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulation ◽  
Polymer Composite ◽  
Dynamics Simulation ◽  
Diffusion Of Gases

Molecular Dynamics Simulation of Magnetic Field Induced Orientation of Nanotube-Polymer Composite

2006 ◽  
Vol 45 (11) ◽  
pp. 8984-8987 ◽  
Author(s):  
Marwan S. Al-Haik ◽  
M. Yousuff Hussaini
Keyword(s):  
Magnetic Field ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Polymer Composite ◽  
Dynamics Simulation

The interfacial structure and dynamics in a polymer nanocomposite containing small attractive nanoparticles: a full atomistic molecular dynamics simulation study

2020 ◽  
Vol 22 (20) ◽  
pp. 11400-11408 ◽  
Author(s):  
Xiang-Meng Jia ◽  
Hu-Jun Qian ◽  
Zhong-Yuan Lu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Molecular Dynamics Simulations ◽  
Simulation Study ◽  
Polymer Nanocomposite ◽  
Interfacial Structure ◽  
Dynamics Simulation ◽  
Structure And Dynamics ◽  
Dynamics Simulations ◽  
Oligomeric Silsesquioxane

We study the interfacial structure and dynamics of a polymer nanocomposite (PNC) composed of octaaminophenyl polyhedral oligomeric silsesquioxane (OAPS) and poly(2-vinylpyridine) (P2VP) by performing full atomistic molecular dynamics simulations.

Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

1998 ◽  
Vol 93 (5) ◽  
pp. 703-711
Author(s):  
F. AFFOUARD ◽  
PH. DEPONDT
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Rotational Dynamics ◽  
Dynamics Simulation

Molecular dynamics simulation of the dynamics of supercooled silica

1998 ◽  
Vol 77 (2) ◽  
pp. 297-303 ◽  
Author(s):  
J. Horbach, W. Kob, K. Binder
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation

Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

2000 ◽  
Vol 10 (PR5) ◽  
pp. Pr5-255-Pr5-258 ◽  
Author(s):  
G. E. Norman ◽  
A. A. Valuev ◽  
I. A. Valuev
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Strongly Coupled ◽  
Strongly Coupled Plasmas ◽  
Nonequilibrium Effects ◽  
Coupled Plasmas
Sign in / Sign up

Export Citation Format

Share Document