Molecular Dynamics Simulation Insight Into Two-Component Solubility Parameters of Graphene and Thermodynamic Compatibility of Graphene and Styrene Butadiene Rubber

2017 ◽  
Vol 121 (18) ◽  
pp. 10163-10173 ◽  
Author(s):  
Yanlong Luo ◽  
Runguo Wang ◽  
Wei Wang ◽  
Liqun Zhang ◽  
Sizhu Wu
Keyword(s):  
Molecular Dynamics ◽  
Dynamics Simulation ◽  
Solubility Parameters ◽  
Styrene Butadiene Rubber ◽  
Butadiene Rubber ◽  
Thermodynamic Compatibility ◽  
Two Component ◽  
Component Solubility ◽  
Styrene Butadiene ◽  
Insight Into

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.

A molecular dynamics study to predict the friction and wear behavior of carbon nanotube reinforced styrene-butadiene rubber

2019 ◽  
Vol 233 (10) ◽  
pp. 1565-1573 ◽  
Author(s):  
Raj Chawla ◽  
Manish Dhawan ◽  
Sumit Sharma
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Coefficient Of Friction ◽  
Computational Method ◽  
Dynamics Simulation ◽  
Styrene Butadiene Rubber ◽  
Butadiene Rubber ◽  
Normal Loading ◽  
Abrasion Rate ◽  
Styrene Butadiene

A computational method based on molecular dynamics simulation has been used to investigate the tribological behavior of carbon nanotube reinforced styrene-butadiene rubber. A three-layer molecular model in which top and bottom layers with Fe atoms and core with styrene-butadiene rubber matrices have been designed. The effect of sliding velocities from 1 m/s to 11 m/s has been studied at an applied normal loading. The properties predicted are abrasion rate and coefficient of friction. The average values of coefficient of friction and abrasion rate decrease from 0.451 to 0.328 and 21.16 to 16.5%, respectively, under sliding velocities of 1 m/s to 11 m/s. The molecular dynamics results show the decrease in coefficient of friction and abrasion rates with increasing sliding velocity.

Sign in / Sign up

Export Citation Format

Share Document