Topological entanglement length in polymer melts and nanocomposites by a DPD polymer model
出版年份 2013 全文链接
标题
Topological entanglement length in polymer melts and nanocomposites by a DPD polymer model
作者
关键词
-
出版物
Soft Matter
Volume 9, Issue 14, Pages 3877
出版商
Royal Society of Chemistry (RSC)
发表日期
2013-02-27
DOI
10.1039/c3sm27651a
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- An enhanced entangled polymer model for dissipative particle dynamics
- (2012) Timothy W. Sirk et al. JOURNAL OF CHEMICAL PHYSICS
- Hydrodynamic and viscoelastic effects in polymer diffusion
- (2012) J Farago et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Computer Simulation Studies of Chain Dynamics in Polymer Brushes
- (2012) Daniel Reith et al. MACROMOLECULES
- Entanglements and Dynamics of Polymer Melts near a SWCNT
- (2012) Argyrios Karatrantos et al. MACROMOLECULES
- Topological versus rheological entanglement length in primitive-path analysis protocols, tube models, and slip-link models
- (2012) Ralf Everaers PHYSICAL REVIEW E
- Universal Viscosity Behavior of Polymer Nanocomposites
- (2012) Jagannathan T. Kalathi et al. PHYSICAL REVIEW LETTERS
- Nanoparticle Effect on the Dynamics of Polymer Chains and Their Entanglement Network
- (2012) Ying Li et al. PHYSICAL REVIEW LETTERS
- Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics
- (2011) Jonathan D. Halverson et al. JOURNAL OF CHEMICAL PHYSICS
- Linear and non-linear dynamics of entangled linear polymer melts by modified tunable coarse-grained level Dissipative Particle Dynamics
- (2011) Mikio Yamanoi et al. JOURNAL OF CHEMICAL PHYSICS
- Nonequilibrium simulations of filled polymer networks: Searching for the origins of reinforcement and nonlinearity
- (2011) Guido Raos et al. JOURNAL OF CHEMICAL PHYSICS
- Self-Assembly of Organophilic Nanoparticles in a Polymer Matrix: Depletion Interactions
- (2011) Ssu-Wei Hu et al. Journal of Physical Chemistry C
- Nanoparticle Dispersion and Aggregation in Polymer Nanocomposites: Insights from Molecular Dynamics Simulation
- (2011) Jun Liu et al. LANGMUIR
- Influence of Nanorod Inclusions on Structure and Primitive Path Network of Polymer Nanocomposites at Equilibrium and Under Deformation
- (2011) Gregory N. Toepperwein et al. MACROMOLECULES
- Viscosity Decrease and Reinforcement in Polymer–Silsesquioxane Composites
- (2011) Klaus Nusser et al. MACROMOLECULES
- Structure and Conformations of Polymer/SWCNT Nanocomposites
- (2011) Argyrios Karatrantos et al. MACROMOLECULES
- Anomalous Diffusion of a Polymer Chain in an Unentangled Melt
- (2011) J. Farago et al. PHYSICAL REVIEW LETTERS
- A theoretical model for the prediction of diffusion in polymer/SWCNT nanocomposites
- (2011) Argyrios Karatrantos et al. Soft Matter
- Modeling of polyethylene, poly(l-lactide), and CNT composites: a dissipative particle dynamics study
- (2011) Yao-Chun Wang et al. Nanoscale Research Letters
- Molecular dynamics simulations of the chain dynamics in monodisperse oligomer melts and of the oligomer tracer diffusion in an entangled polymer matrix
- (2010) M. Durand et al. JOURNAL OF CHEMICAL PHYSICS
- Expanded chain dimensions in polymer melts with nanoparticle fillers
- (2010) Amalie L. Frischknecht et al. JOURNAL OF CHEMICAL PHYSICS
- Modeling of Polyethylene and Functionalized CNT Composites: A Dissipative Particle Dynamics Study
- (2010) Yao-Chun Wang et al. Journal of Physical Chemistry C
- Brownian dynamics simulations of single polymer chains with and without self-entanglements in theta and good solvents under imposed flow fields
- (2010) Nazish Hoda et al. JOURNAL OF RHEOLOGY
- Anomalous chain diffusion in polymer nanocomposites for varying polymer-filler interaction strengths
- (2010) Monojoy Goswami et al. PHYSICAL REVIEW E
- Stress Relaxation in Entangled Polymer Melts
- (2010) Ji-Xuan Hou et al. PHYSICAL REVIEW LETTERS
- Self-assembly of mixtures of nanorods in binary, phase-separating blends
- (2010) Li-Tang Yan et al. Soft Matter
- Multiscale Molecular Modeling and Experimental Validation of Polyaniline-CNTs Composite Coatings for Corrosion Protecting
- (2010) M. Ioniţǎ et al. SURFACE AND INTERFACE ANALYSIS
- MD simulation of concentrated polymer solutions: Structural relaxation near the glass transition
- (2009) S. Peter et al. EUROPEAN PHYSICAL JOURNAL E
- Combined Molecular Algorithms for the Generation, Equilibration and Topological Analysis of Entangled Polymers: Methodology and Performance
- (2009) Nikos Ch. Karayiannis et al. INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
- Minimum in Diffusion Coefficient with Increasing MWCNT Concentration Requires Tracer Molecules To Be Larger than Nanotubes
- (2009) Minfang Mu et al. MACROMOLECULES
- Onset of Entanglements Revisited. Dynamical Analysis
- (2009) F. Lahmar et al. MACROMOLECULES
- Mesoscopic Simulation of Entangled Polymer Brushes under Shear: Compression and Rheological Properties
- (2009) Florent Goujon et al. MACROMOLECULES
- Polymer Diffusion Exhibits a Minimum with Increasing Single-Walled Carbon Nanotube Concentration
- (2009) Minfang Mu et al. MACROMOLECULES
- Topological analysis of polymeric melts: Chain-length effects and fast-converging estimators for entanglement length
- (2009) Robert S. Hoy et al. PHYSICAL REVIEW E
- Prospects of nanorods as an emulsifying agent of immiscible blends
- (2008) Michael J. A. Hore et al. JOURNAL OF CHEMICAL PHYSICS
- A practical method to avoid bond crossing in two-dimensional dissipative particle dynamics simulations
- (2008) Hong Liu et al. JOURNAL OF CHEMICAL PHYSICS
- Viscoelasticity and primitive path analysis of entangled polymer liquids: From F-actin to polyethylene
- (2008) Nariya Uchida et al. JOURNAL OF CHEMICAL PHYSICS
- Mesoscopic simulation of entanglements using dissipative particle dynamics: Application to polymer brushes
- (2008) Florent Goujon et al. JOURNAL OF CHEMICAL PHYSICS
- Multiscale modeling with carbon nanotubes
- (2006) Amitesh Maiti MICROELECTRONICS JOURNAL
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