scholarly journals Large Scale Coarse-Grained Molecular Dynamics Simulation of End-Modified Styrene Butadiene Rubber Compounds

2017 ◽  
Vol 90 (8) ◽  
pp. 389-394
Author(s):  
Tetsuo TOMINAGA
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Large Scale ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Styrene Butadiene Rubber ◽  
Butadiene Rubber ◽  
Rubber Compounds ◽  
Styrene Butadiene ◽  
Coarse Grained Molecular Dynamics

scholarly journals Increasing the thermal conductivity of styrene butadiene rubber: insights from molecular dynamics simulation

RSC Advances ◽  
2020 ◽  
Vol 10 (39) ◽  
pp. 23394-23402 ◽  
Author(s):  
Xiuying Zhao ◽  
Bozhi Fu ◽  
Wenfeng Zhang ◽  
Haoxiang Li ◽  
Yonglai Lu ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Styrene Butadiene Rubber ◽  
Butadiene Rubber ◽  
Styrene Butadiene

It is very important to improve the thermal conductivity of styrene butadiene rubber (SBR) which can widen its application.

scholarly journals Temperature dependence of the interfacial bonding characteristics of silica/styrene butadiene rubber composites: a molecular dynamics simulation study

RSC Advances ◽  
2019 ◽  
Vol 9 (68) ◽  
pp. 40062-40071 ◽  
Author(s):  
Yanlong Luo ◽  
Haobei Liu ◽  
Bo Xiang ◽  
Xianling Chen ◽  
Wei Yang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Temperature Dependence ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Styrene Butadiene Rubber ◽  
Butadiene Rubber ◽  
Rubber Composites ◽  
Styrene Butadiene ◽  
Bonding Characteristics

Temperature dependence of the interface between silica and styrene butadiene rubber modified by 3-mercaptopropionic acid was investigated by molecular dynamics simulation.

scholarly journals Incorporating surface polarization effects into large-scale coarse-grained Molecular Dynamics simulation

2019 ◽  
Vol 241 ◽  
pp. 80-91 ◽  
Author(s):  
Trung Dac Nguyen ◽  
Honghao Li ◽  
Debarshee Bagchi ◽  
Francisco J. Solis ◽  
Monica Olvera de la Cruz
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Large Scale ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Polarization Effects ◽  
Surface Polarization ◽  
Coarse Grained Molecular Dynamics

Recent advances in large-scale atomistic and coarse-grained molecular dynamics simulation of clay minerals

2009 ◽  
Vol 19 (17) ◽  
pp. 2482 ◽  
Author(s):  
James L. Suter ◽  
Richard L. Anderson ◽  
H. Christopher Greenwell ◽  
Peter V. Coveney
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Clay Minerals ◽  
Large Scale ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Recent Advances ◽  
Coarse Grained Molecular Dynamics
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