Scaling behaviour of different polymer models in dissipative particle dynamics of unentangled melts
Published 2014 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Scaling behaviour of different polymer models in dissipative particle dynamics of unentangled melts
Authors
Keywords
-
Journal
MOLECULAR SIMULATION
Volume 40, Issue 15, Pages 1274-1289
Publisher
Informa UK Limited
Online
2014-01-16
DOI
10.1080/08927022.2013.869803
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Modeling hierarchically structured nanoparticle/diblock copolymer systems
- (2013) Zbyšek Posel et al. Soft Matter
- Rheological behavior of aqueous polyacrylamide solutions determined by dissipative particle dynamics and comparison to experiments
- (2012) M. Yiannourakou et al. EPL
- Computer simulation of the role of torsional flexibility on mass and momentum transport for a series of linear alkanes
- (2012) Carlos Braga et al. JOURNAL OF CHEMICAL PHYSICS
- An enhanced entangled polymer model for dissipative particle dynamics
- (2012) Timothy W. Sirk et al. JOURNAL OF CHEMICAL PHYSICS
- Dissipative particle dynamics at isothermal, isobaric, isoenergetic, and isoenthalpic conditions using Shardlow-like splitting algorithms
- (2011) Martin Lísal et al. JOURNAL OF CHEMICAL PHYSICS
- Morphologies of Charged Diblock Copolymers Simulated with a Neutral Coarse-Grained Model
- (2011) Diego A. Pantano et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Polymer translocation through a nanopore: The effect of solvent conditions
- (2010) Felix Kapahnke et al. JOURNAL OF CHEMICAL PHYSICS
- A molecular simulation approach to the prediction of the morphology of self-assembled nanoparticles in diblock copolymers
- (2010) Paola Posocco et al. JOURNAL OF MATERIALS CHEMISTRY
- Self-Assembly of Lamellar- and Cylinder-Forming Diblock Copolymers in Planar Slits: Insight from Dissipative Particle Dynamics Simulations
- (2010) Pavel Petrus et al. LANGMUIR
- Kinetics of Diblock Copolymer Micellization by Dissipative Particle Dynamics
- (2010) Zhenlong Li et al. MACROMOLECULES
- Interplay between microscopic and macroscopic phase separations in ternary polymer melts: Insight from mesoscale modelling
- (2009) Zbyšek Posel et al. FLUID PHASE EQUILIBRIA
- Simulation of dilute solutions of linear and star-branched polymers by dissipative particle dynamics
- (2009) M. M. Nardai et al. JOURNAL OF CHEMICAL PHYSICS
- Electrostatic Interactions in Dissipative Particle Dynamics: Toward a Mesoscale Modeling of the Polyelectrolyte Brushes
- (2009) Cyrille Ibergay et al. Journal of Chemical Theory and Computation
- Self-Assembly of Symmetric Diblock Copolymers in Planar Slits with and without Nanopatterns: Insight from Dissipative Particle Dynamics Simulations
- (2009) Pavel Petrus et al. LANGMUIR
- Onset of Entanglements Revisited. Topological Analysis
- (2009) C. Tzoumanekas et al. MACROMOLECULES
- Onset of Entanglements Revisited. Dynamical Analysis
- (2009) F. Lahmar et al. MACROMOLECULES
- Self-Assembly of Nanoparticle Mixtures in Diblock Copolymers: Multiscale Molecular Modeling
- (2008) Marek Maly et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- The multiscale coarse-graining method. II. Numerical implementation for coarse-grained molecular models
- (2008) W. G. Noid 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
- The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models
- (2008) W. G. Noid et al. JOURNAL OF CHEMICAL PHYSICS
- Effects of Polymer Chain Length and Stiffness on Phase Separation Dynamics of Semidilute Polymer Solution
- (2008) Yung-Hsu Wu et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Dissipative Particle Dynamics Simulation on a Ternary System with Nanoparticles, Double-Hydrophilic Block Copolymers, and Solvent
- (2008) Jianhua Huang et al. JOURNAL OF PHYSICAL CHEMISTRY B
- A Comparison of Y‐, H‐, andπ‐shaped Diblock Copolymers via Dissipative Particle Dynamics
- (2008) Ching‐I Huang et al. MACROMOLECULAR THEORY AND SIMULATIONS
Become a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get StartedAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started