High-fidelity scaling relationships for determining dissipative particle dynamics parameters from atomistic molecular dynamics simulations of polymeric liquids
Published 2020 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
High-fidelity scaling relationships for determining dissipative particle dynamics parameters from atomistic molecular dynamics simulations of polymeric liquids
Authors
Keywords
-
Journal
Scientific Reports
Volume 10, Issue 1, Pages -
Publisher
Springer Science and Business Media LLC
Online
2020-03-10
DOI
10.1038/s41598-020-61374-8
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Communication: A coil-stretch transition in planar elongational flow of an entangled polymeric melt
- (2018) Mohammad H. Nafar Sefiddashti et al. JOURNAL OF CHEMICAL PHYSICS
- In-plane and out-of-plane rotational motion of individual chain molecules in steady shear flow of polymer melts and solutions
- (2018) Carl N. Edwards et al. JOURNAL OF MOLECULAR GRAPHICS & MODELLING
- Comparison among multi-chain models for entangled polymer dynamics
- (2018) Yuichi Masubuchi et al. Soft Matter
- Configurational Microphase Separation in Elongational Flow of an Entangled Polymer Liquid
- (2018) Mohammad H. Nafar Sefiddashti et al. PHYSICAL REVIEW LETTERS
- Perspective: Dissipative particle dynamics
- (2017) Pep Español et al. JOURNAL OF CHEMICAL PHYSICS
- Evaluation of reptation-based modeling of entangled polymeric fluids including chain rotation via nonequilibrium molecular dynamics simulation
- (2017) Mohammad Hadi Nafar Sefiddashti et al. Physical Review Fluids
- Onset of static and dynamic universality among molecular models of polymers
- (2017) Kazuaki Z. Takahashi et al. Scientific Reports
- Elucidating the flow-microstructure coupling in entangled polymer melts. Part II: Molecular mechanism of shear banding
- (2016) Mouge Mohagheghi et al. JOURNAL OF RHEOLOGY
- Elucidating the flow-microstructure coupling in the entangled polymer melts. Part I: Single chain dynamics in shear flow
- (2016) Mouge Mohagheghi et al. JOURNAL OF RHEOLOGY
- Steady shearing flow of a moderately entangled polyethylene liquid
- (2016) M. H. Nafar Sefiddashti et al. JOURNAL OF RHEOLOGY
- The effects of shear and particle shape on the physical adsorption of polyvinyl pyrrolidone on carbon nanoparticles
- (2016) Minh D Vo et al. NANOTECHNOLOGY
- Resolving Dynamic Properties of Polymers through Coarse-Grained Computational Studies
- (2016) K. Michael Salerno et al. PHYSICAL REVIEW LETTERS
- 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
- Individual chain dynamics of a polyethylene melt undergoing steady shear flow
- (2015) M. H. Nafar Sefiddashti et al. JOURNAL OF RHEOLOGY
- Molecular Processes Leading to Shear Banding in Well Entangled Polymeric Melts
- (2015) Mouge Mohagheghi et al. ACS Macro Letters
- Simulating Startup Shear of Entangled Polymer Melts
- (2015) Jing Cao et al. ACS Macro Letters
- Multi-chain slip-spring model for entangled polymer dynamics
- (2012) Takashi Uneyama et al. JOURNAL OF CHEMICAL PHYSICS
- Atomistic simulation of flow-induced crystallization at constant temperature
- (2010) C. Baig et al. EPL
- Quantifying chain reptation in entangled polymer melts: Topological and dynamical mapping of atomistic simulation results onto the tube model
- (2010) Pavlos S. Stephanou et al. JOURNAL OF CHEMICAL PHYSICS
- Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension
- (2010) Chunggi Baig et al. JOURNAL OF NON-NEWTONIAN FLUID MECHANICS
- Flow Effects on Melt Structure and Entanglement Network of Linear Polymers: Results from a Nonequilibrium Molecular Dynamics Simulation Study of a Polyethylene Melt in Steady Shear
- (2010) Chunggi Baig et al. MACROMOLECULES
- Modeling Entangled Dynamics: Comparison between Stochastic Single-Chain and Multichain Models
- (2009) Sathish K. Sukumaran et al. MACROMOLECULES
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationPublish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn More