A multi-chain polymer slip-spring model with fluctuating number of entanglements: Density fluctuations, confinement, and phase separation
Published 2017 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
A multi-chain polymer slip-spring model with fluctuating number of entanglements: Density fluctuations, confinement, and phase separation
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 146, Issue 1, Pages 014903
Publisher
AIP Publishing
Online
2017-01-05
DOI
10.1063/1.4972582
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- High-order sampling schemes for path integrals and Gaussian chain simulations of polymers
- (2015) Martin H. Müser et al. JOURNAL OF CHEMICAL PHYSICS
- A multichain polymer slip-spring model with fluctuating number of entanglements for linear and nonlinear rheology
- (2015) Abelardo Ramírez-Hernández et al. JOURNAL OF CHEMICAL PHYSICS
- Accessible and Quantitative Entangled Polymer Rheology Predictions, Suitable for Complex Flow Calculations
- (2015) Marat Andreev et al. MACROMOLECULES
- Local Polymer Dynamics and Diffusion in Cylindrical Nanoconfinement
- (2015) Wei-Shao Tung et al. MACROMOLECULES
- Entanglement Reduction and Anisotropic Chain and Primitive Path Conformations in Polymer Melts under Thin Film and Cylindrical Confinement
- (2014) Daniel M. Sussman et al. MACROMOLECULES
- Entangled Polymer Dynamics in Equilibrium and Flow Modeled Through Slip Links
- (2014) Jay D. Schieber et al. Annual Review of Chemical and Biomolecular Engineering
- Computational Approaches for the Dynamics of Structure Formation in Self-Assembling Polymeric Materials
- (2013) Marcus Müller et al. Annual Review of Materials Research
- Recovering the reptation dynamics of polymer melts in dissipative particle dynamics simulations via slip-springs
- (2013) Michael Langeloth et al. JOURNAL OF CHEMICAL PHYSICS
- Dynamical Simulations of Coarse Grain Polymeric Systems: Rouse and Entangled Dynamics
- (2013) Abelardo Ramírez-Hernández et al. MACROMOLECULES
- Theoretically informed entangled polymer simulations: linear and non-linear rheology of melts
- (2013) Abelardo Ramírez-Hernández et al. Soft Matter
- Multi-chain slip-spring model for entangled polymer dynamics
- (2012) Takashi Uneyama et al. JOURNAL OF CHEMICAL PHYSICS
- Translationally Invariant Slip-Spring Model for Entangled Polymer Dynamics
- (2012) Veronica C. Chappa et al. PHYSICAL REVIEW LETTERS
- Studying Amphiphilic Self-assembly with Soft Coarse-Grained Models
- (2011) Marcus Müller JOURNAL OF STATISTICAL PHYSICS
- Confinement Effects on Chain Entanglement in Free-Standing Polystyrene Ultrathin Films
- (2011) Jeremy M. Rathfon et al. MACROMOLECULES
- Polymer–solid contacts described by soft, coarse-grained models
- (2011) Marcus Müller et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Numerical simulation of Gaussian chains near hard surfaces
- (2010) A. Ramírez-Hernández et al. JOURNAL OF CHEMICAL PHYSICS
- Theoretically informed coarse grain simulations of polymeric systems
- (2009) Darin Q. Pike et al. JOURNAL OF CHEMICAL PHYSICS
- Self-Consistent Modeling of Constraint Release in a Single-Chain Mean-Field Slip-Link Model
- (2009) Renat N. Khaliullin et al. MACROMOLECULES
- Monte Carlo Simulation of Coarse Grain Polymeric Systems
- (2009) François A. Detcheverry et al. PHYSICAL REVIEW LETTERS
- Single-chain dynamics in a homogeneous melt and a lamellar microphase: A comparison between Smart Monte Carlo dynamics, slithering-snake dynamics, and slip-link dynamics
- (2008) Marcus Müller et al. JOURNAL OF CHEMICAL PHYSICS
- Calculating the free energy of self-assembled structures by thermodynamic integration
- (2008) Marcus Müller et al. JOURNAL OF CHEMICAL PHYSICS
- Molecular Confinement Accelerates Deformation of Entangled Polymers During Squeeze Flow
- (2008) H. D. Rowland et al. SCIENCE
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreAsk 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