scholarly journals Molecular Dynamics Simulations for Resolving Scaling Laws of Polyethylene Melts

Polymers ◽  
2017 ◽  
Vol 9 (12) ◽  
pp. 24 ◽  
Author(s):  
Kazuaki Takahashi ◽  
Ryuto Nishimura ◽  
Kenji Yasuoka ◽  
Yuichi Masubuchi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Scaling Laws ◽  
Polyethylene Melts ◽  
Dynamics Simulations

scholarly journals Mechanical properties of Graphene: Molecular dynamics simulations correlated to continuum based scaling laws

2016 ◽  
Vol 125 ◽  
pp. 319-327 ◽  
Author(s):  
B. Javvaji ◽  
P.R. Budarapu ◽  
V.K. Sutrakar ◽  
D. Roy Mahapatra ◽  
M. Paggi ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Scaling Laws ◽  
Dynamics Simulations

scholarly journals Chain Dynamics of Ring and Linear Polyethylene Melts from Molecular Dynamics Simulations

2011 ◽  
Vol 44 (7) ◽  
pp. 2311-2315 ◽  
Author(s):  
Kahyun Hur ◽  
Cheol Jeong ◽  
Roland G. Winkler ◽  
Naida Lacevic ◽  
Richard H. Gee ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Linear Polyethylene ◽  
Chain Dynamics ◽  
Polyethylene Melts ◽  
Dynamics Simulations

Transport properties and entropy-scaling laws for diffusion coefficients in liquid Fe0.9Ni0.1 up to 350 GPa

RSC Advances ◽  
2016 ◽  
Vol 6 (87) ◽  
pp. 84420-84425 ◽  
Author(s):  
Qi-Long Cao ◽  
Pan-Pan Wang ◽  
Ju-Xiang Shao ◽  
Fan-Hou Wang
Keyword(s):  
Molecular Dynamics ◽  
High Pressure ◽  
Molecular Dynamics Simulations ◽  
Transport Properties ◽  
Diffusion Coefficients ◽  
Scaling Laws ◽  
Dynamics Simulations

Transport properties and entropy-scaling laws for diffusion coefficients in liquid Fe0.9Ni0.1 alloy under high pressure conditions have been studied by molecular dynamics simulations based upon the Quantum Sutton and Chen potential.

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