scholarly journals Coarse-grained molecular dynamics simulation of deformation and fracture in polycarbonate: Effect of loading mode, strain rate, temperature and molar mass

2019 ◽  
Vol 23 ◽  
pp. 348-353
Author(s):  
Yoshitaka Umeno ◽  
Atsushi Kubo ◽  
Jan-Michael Albina
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Strain Rate ◽  
Molar Mass ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Loading Mode ◽  
Deformation And Fracture ◽  
Coarse Grained Molecular Dynamics

Coarse-Grained Molecular Dynamics Simulation of Fracture Problems in Polycarbonate

2016 ◽  
Vol 258 ◽  
pp. 73-76 ◽  
Author(s):  
Atsushi Kubo ◽  
Yoshitaka Umeno
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Strain Rate ◽  
Deformation Behavior ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Deformation And Fracture ◽  
Simulation Results ◽  
Coarse Grained Molecular Dynamics

A coarse-grained particle (CG) model was developed based on all-atom molecular dynamics simulation results, aiming at applying to deformation and fracture analyses of polycarbonate. After confirming the validity of the model, the developed CG model was applied to deformation analyses to investigate the effects of strain rate and multiaxial tension. The effect of strain rate was found to be consistent with an experiment. Two types of deformation behavior were observed according to the type of multiaxial tension.

Investigation of the Microscopic Viscoelastic Property for Cross-linked Polymer Network by Molecular Dynamics Simulation

2011 ◽  
Vol 39 (1) ◽  
pp. 44-58 ◽  
Author(s):  
Y. Masumoto ◽  
Y. Iida
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Analytical Method ◽  
Viscoelastic Properties ◽  
Polymer Network ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
The Cross ◽  
Microscopic Dynamic ◽  
Coarse Grained Molecular Dynamics

Abstract The purpose of this work is to develop a new analytical method for simulating the microscopic mechanical property of the cross-linked polymer system using the coarse-grained molecular dynamics simulation. This new analytical method will be utilized for the molecular designing of the tire rubber compound to improve the tire performances such as rolling resistance and wet traction. First, we evaluate the microscopic dynamic viscoelastic properties of the cross-linked polymer using coarse-grained molecular dynamics simulation. This simulation has been conducted by the coarse-grained molecular dynamics program in the OCTA) (http://octa.jp/). To simplify the problem, we employ the bead-spring model, in which a sequence of beads connected by springs denotes a polymer chain. The linear polymer chains that are cross-linked by the cross-linking agents express the three-dimensional cross-linked polymer network. In order to obtain the microscopic dynamic viscoelastic properties, oscillatory deformation is applied to the simulation cell. By applying the time-temperature reduction law to this simulation result, we can evaluate the dynamic viscoelastic properties in the wide deformational frequency range including the rubbery state. Then, the stress is separated into the nonbonding stress and the bonding stress. We confirm that the contribution of the nonbonding stress is larger at lower temperatures. On the other hand, the contribution of the bonding stress is larger at higher temperatures. Finally, analyzing a change of microscopic structure in dynamic oscillatory deformation, we determine that the temperature/frequency dependence of bond stress response to a dynamic oscillatory deformation depends on the temperature dependence of the average bond length in the equilibrium structure and the temperature/frequency dependence of bond orientation. We show that our simulation is a useful tool for studying the microscopic properties of a cross-linked polymer.

Sliding Dynamics of Ring on Polymer in Rotaxane: A Coarse-Grained Molecular Dynamics Simulation Study

2019 ◽  
Vol 52 (10) ◽  
pp. 3787-3793 ◽  
Author(s):  
Yusuke Yasuda ◽  
Masatoshi Toda ◽  
Koichi Mayumi ◽  
Hideaki Yokoyama ◽  
Hiroshi Morita ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Sliding Dynamics ◽  
Coarse Grained Molecular Dynamics
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