Coupling between intra- and inter-chain orderings in flow-induced crystallization of polyethylene: A non-equilibrium molecular dynamics simulation study

2017 ◽  
Vol 146 (1) ◽  
pp. 014901 ◽  
Author(s):  
Junsheng Yang ◽  
Xiaoliang Tang ◽  
Zhen Wang ◽  
Tingyu Xu ◽  
Fucheng Tian ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Non Equilibrium Molecular Dynamics ◽  
Induced Crystallization ◽  
Flow Induced Crystallization ◽  
Non Equilibrium

scholarly journals Transport diffusivities of fluids in nanopores by non-equilibrium molecular dynamics simulation

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pp. 540-553 ◽  
Author(s):  
Hendrik Frentrup ◽  
Carlos Avendaño ◽  
Martin Horsch ◽  
Alaaeldin Salih ◽  
Erich A. Müller
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Non Equilibrium Molecular Dynamics ◽  
Non Equilibrium

Non-equilibrium molecular dynamics simulation as a method of calculating thermodynamic coefficients

2016 ◽  
Vol 421 ◽  
pp. 1-8 ◽  
Author(s):  
Hiroki Matsubara ◽  
Gota Kikugawa ◽  
Takeshi Bessho ◽  
Seiji Yamashita ◽  
Taku Ohara
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Non Equilibrium Molecular Dynamics ◽  
Non Equilibrium
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