A Molecular Dynamics Simulation Study of the Density and Temperature Dependence of Self-diffusion in a “Sphere-cylinder” Micropore

1991 ◽  
Vol 7 (1-2) ◽  
pp. 121-134 ◽  
Author(s):  
T. Demi ◽  
D. Nicholson
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Temperature Dependence ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Self Diffusion

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.

Temperature Dependence of the Dielectric Permittivity of Acetic Acid, Propionic Acid and Their Methyl Esters: A Molecular Dynamics Simulation Study

ChemPhysChem ◽  
2012 ◽  
Vol 13 (5) ◽  
pp. 1182-1190 ◽  
Author(s):  
Sereina Riniker ◽  
Bruno A. C. Horta ◽  
Bram Thijssen ◽  
Saumya Gupta ◽  
Wilfred F. van Gunsteren ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Acetic Acid ◽  
Molecular Dynamics Simulation ◽  
Dielectric Permittivity ◽  
Temperature Dependence ◽  
Propionic Acid ◽  
Simulation Study ◽  
Methyl Esters ◽  
Dynamics Simulation
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