Molecular Dynamics Simulations for Resolving Scaling Laws of Polyethylene Melts
Published 2017 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Molecular Dynamics Simulations for Resolving Scaling Laws of Polyethylene Melts
Authors
Keywords
-
Journal
Polymers
Volume 9, Issue 12, Pages 24
Publisher
MDPI AG
Online
2017-01-12
DOI
10.3390/polym9010024
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Mechanical and Structural Characterization of Semicrystalline Polyethylene under Tensile Deformation by Molecular Dynamics Simulations
- (2015) In-Chul Yeh et al. MACROMOLECULES
- Structural origin of slow diffusion in protein folding
- (2015) H. S. Chung et al. SCIENCE
- Structural and Dynamical Properties of Polyethylene/Graphene Nanocomposites through Molecular Dynamics Simulations
- (2015) Anastassia Rissanou et al. Polymers
- Load transfer of graphene/carbon nanotube/polyethylene hybrid nanocomposite by molecular dynamics simulation
- (2014) Yancheng Zhang et al. COMPOSITES PART B-ENGINEERING
- Investigations of the Intermolecular Forces between RDX and Polyethylene by Force–Distance Spectroscopy and Molecular Dynamics Simulations
- (2014) D. E. Taylor et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Plastic Deformation of Semicrystalline Polyethylene under Extension, Compression, and Shear Using Molecular Dynamics Simulation
- (2014) Jun Mo Kim et al. MACROMOLECULES
- Simulating the Flow of Entangled Polymers
- (2014) Yuichi Masubuchi Annual Review of Chemical and Biomolecular Engineering
- GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
- (2013) Sander Pronk et al. BIOINFORMATICS
- Coarse-grain modelling of protein–protein interactions
- (2013) Marc Baaden et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Molecular Dynamics Simulation of Homogeneous Crystal Nucleation in Polyethylene
- (2013) Peng Yi et al. MACROMOLECULES
- Stochastic predictions of bulk properties of amorphous polyethylene based on molecular dynamics simulations
- (2013) N. Vu-Bac et al. MECHANICS OF MATERIALS
- Thermodynamics of Writhe in DNA Minicircles from Molecular Dynamics Simulations
- (2013) Jonathan S. Mitchell et al. PHYSICAL REVIEW LETTERS
- Li+Transport in Poly(Ethylene Oxide) Based Electrolytes: Neutron Scattering, Dielectric Spectroscopy, and Molecular Dynamics Simulations
- (2013) Changwoo Do et al. PHYSICAL REVIEW LETTERS
- How Good Are Coarse-Grained Polymer Models? A Comparison for Atactic Polystyrene
- (2012) Hossein Ali Karimi-Varzaneh et al. CHEMPHYSCHEM
- On developing coarse-grained models for biomolecular simulation: a review
- (2012) Sereina Riniker et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Systematic coarse-graining methods for soft matter simulations – a review
- (2012) Emiliano Brini et al. Soft Matter
- Chain Dynamics of Ring and Linear Polyethylene Melts from Molecular Dynamics Simulations
- (2011) Kahyun Hur et al. MACROMOLECULES
- Interface of Grafted and Ungrafted Silica Nanoparticles with a Polystyrene Matrix: Atomistic Molecular Dynamics Simulations
- (2011) Tinashe V. M. Ndoro et al. MACROMOLECULES
- Metadynamics
- (2011) Alessandro Barducci et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- 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
- 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
- Molecular dynamics simulations of deformation mechanisms of amorphous polyethylene
- (2010) D. Hossain et al. POLYMER
- Molecular dynamics simulations of glassy polymers
- (2010) Jean-Louis Barrat et al. Soft Matter
- Dynamics of Polystyrene Melts through Hierarchical Multiscale Simulations
- (2009) Vagelis A. Harmandaris et al. MACROMOLECULES
- Anomalous heat conduction in polyethylene chains: Theory and molecular dynamics simulations
- (2009) Asegun Henry et al. PHYSICAL REVIEW B
- Kapitza conductance of silicon–amorphous polyethylene interfaces by molecular dynamics simulations
- (2009) Ming Hu et al. PHYSICAL REVIEW B
- Topological analysis of polymeric melts: Chain-length effects and fast-converging estimators for entanglement length
- (2009) Robert S. Hoy et al. PHYSICAL REVIEW E
- Entanglement Relaxation Time in Polyethylene: Simulation versus Experimental Data
- (2008) Javier Ramos et al. MACROMOLECULES
- High Thermal Conductivity of Single Polyethylene Chains Using Molecular Dynamics Simulations
- (2008) Asegun Henry et al. PHYSICAL REVIEW LETTERS
Create your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create NowAsk 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