ScienceGate
Advanced Search
Author Search
Journal Finder
Blog
Sign in / Sign up
ScienceGate
Search
Author Search
Journal Finder
Blog
Sign in / Sign up
Explanation for Slip‐Stick Melt Fracture in Terms of Molecular Dynamics in Polymer Melts
Journal of Rheology
◽
10.1122/1.549804
◽
1985
◽
Vol 29
(6)
◽
pp. 605-637
◽
Cited By ~ 39
Author(s):
Y.‐H. Lin
Keyword(s):
Molecular Dynamics
◽
Polymer Melts
◽
Melt Fracture
Download Full-text
Related Documents
Cited By
References
Effect of Molecular Shape on Rheological Properties in Molecular Dynamics Simulation of Star, H, Comb, and Linear Polymer Melts
Macromolecules
◽
10.1021/ma025782q
◽
2003
◽
Vol 36
(13)
◽
pp. 5020-5031
◽
Cited By ~ 75
Author(s):
A. Jabbarzadeh
◽
J. D. Atkinson
◽
R. I. Tanner
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Rheological Properties
◽
Polymer Melts
◽
Molecular Shape
◽
Linear Polymer
◽
Dynamics Simulation
Download Full-text
Self-assembly of carbon nanotubes in polymer melts: simulation of structural and electrical behaviour by hybrid particle-field molecular dynamics
Nanoscale
◽
10.1039/c6nr03304k
◽
2016
◽
Vol 8
(34)
◽
pp. 15538-15552
◽
Cited By ~ 19
Author(s):
Ying Zhao
◽
Maksym Byshkin
◽
Yue Cong
◽
Toshihiro Kawakatsu
◽
Liberata Guadagno
◽
...
Keyword(s):
Carbon Nanotubes
◽
Molecular Dynamics
◽
Self Assembly
◽
Polymer Melts
◽
Electrical Behaviour
◽
Particle Field
◽
Hybrid Particle
Download Full-text
Influence of chain stiffness on semiflexible polymer melts in two dimensions via molecular dynamics simulation
Molecular Simulation
◽
10.1080/08927022.2021.1970155
◽
2021
◽
pp. 1-9
Author(s):
Jun Mo Kim
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Polymer Melts
◽
Two Dimensions
◽
Dynamics Simulation
◽
Chain Stiffness
◽
Semiflexible Polymer
Download Full-text
Systematic time-scale-bridging molecular dynamics applied to flowing polymer melts
Physical Review E
◽
10.1103/physreve.79.011802
◽
2009
◽
Vol 79
(1)
◽
Cited By ~ 41
Author(s):
Patrick Ilg
◽
Hans Christian Öttinger
◽
Martin Kröger
Keyword(s):
Molecular Dynamics
◽
Time Scale
◽
Polymer Melts
◽
Scale Bridging
Download Full-text
A Practical Method to Estimate Linear Viscoelasticity of Polymer Melts in Molecular Dynamics Simulations
Proceedings of the 12th Asia Pacific Physics Conference (APPC12)
◽
10.7566/jpscp.1.012039
◽
2014
◽
Author(s):
Nobuyuki Iwaoka
◽
Katsumi Hagita
◽
Hiroshi Takano
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Linear Viscoelasticity
◽
Polymer Melts
◽
Practical Method
◽
Dynamics Simulations
Download Full-text
Parallelisation of Nonequilibrium Molecular Dynamics Code for Polymer Melts Using OpenMP
Lecture Notes in Computer Science - Computational Science — ICCS 2003
◽
10.1007/3-540-44863-2_28
◽
2003
◽
pp. 275-285
Author(s):
Zhongwu Zhou
◽
B. D. Todd
◽
Peter J. Daivis
Keyword(s):
Molecular Dynamics
◽
Polymer Melts
◽
Nonequilibrium Molecular Dynamics
Download Full-text
Coarse-Grained Molecular Dynamics Simulation of Elongational Flow of Polymer Melts
ECS Meeting Abstracts
◽
10.1149/ma2018-03/3/164
◽
2018
◽
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Polymer Melts
◽
Elongational Flow
◽
Dynamics Simulation
◽
Coarse Grained
◽
Coarse Grained Molecular Dynamics
Download Full-text
Nanoparticle diffusion in polymer melts: Molecular dynamics simulations and mode-coupling theory
The Journal of Chemical Physics
◽
10.1063/5.0005301
◽
2020
◽
Vol 152
(23)
◽
pp. 234902
Author(s):
Hristina Popova
◽
Sergei A. Egorov
◽
Andrey Milchev
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Mode Coupling
◽
Polymer Melts
◽
Coupling Theory
◽
Mode Coupling Theory
◽
Nanoparticle Diffusion
◽
Dynamics Simulations
Download Full-text
Molecular dynamics simulations of the glass transition in polymer melts
Polymer
◽
10.1016/j.polymer.2004.01.079
◽
2004
◽
Vol 45
(11)
◽
pp. 3901-3905
◽
Cited By ~ 14
Author(s):
Wolfgang Paul
Keyword(s):
Molecular Dynamics
◽
Glass Transition
◽
Molecular Dynamics Simulations
◽
Polymer Melts
◽
Dynamics Simulations
Download Full-text
Primitive Path Identification and Statistics in Molecular Dynamics Simulations of Entangled Polymer Melts
Macromolecules
◽
10.1021/ma050347s
◽
2005
◽
Vol 38
(13)
◽
pp. 5761-5765
◽
Cited By ~ 54
Author(s):
Qiang Zhou
◽
Ronald G. Larson
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Polymer Melts
◽
Entangled Polymer
◽
Entangled Polymer Melts
◽
Dynamics Simulations
Download Full-text
Sign in / Sign up
Close
Export Citation Format
Close
Share Document
Close