Computational synthesis, structure, and glass transition of (1,4) Cis-polyisoprene-based nanocomposite by multiscale modeling
Published 2015 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Computational synthesis, structure, and glass transition of (1,4) Cis-polyisoprene-based nanocomposite by multiscale modeling
Authors
Keywords
-
Journal
JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS
Volume 54, Issue 4, Pages 473-485
Publisher
Wiley
Online
2015-10-14
DOI
10.1002/polb.23928
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Molecular-dynamics simulations of thin polyisoprene films confined between amorphous silica substrates
- (2014) D. V. Guseva et al. JOURNAL OF CHEMICAL PHYSICS
- Study of the Mechanisms of Filler Reinforcement in Elastomer Nanocomposites
- (2014) Alexey A. Gavrilov et al. MACROMOLECULES
- Thermal Properties and Topology of Epoxy Networks: A Multiscale Simulation Methodology
- (2014) Alexey A. Gavrilov et al. MACROMOLECULES
- Molecular Dynamics Study of Interface Structure in Composites Comprising Surface-Modified SiO2Nanoparticles and a Polyimide Matrix
- (2013) P. V. Komarov et al. MACROMOLECULAR THEORY AND SIMULATIONS
- Effect of nanotube size on the mechanical properties of elastomeric composites
- (2013) Alexey A. Gavrilov et al. Soft Matter
- Nanoparticle Geometrical Effect on Structure, Dynamics and Anisotropic Viscosity of Polyethylene Nanocomposites
- (2012) Ying Li et al. MACROMOLECULES
- Mechanical Properties and Cross-Link Density of Styrene–Butadiene Model Composites Containing Fillers with Bimodal Particle Size Distribution
- (2012) A. Mujtaba et al. MACROMOLECULES
- Molecular modeling of crosslink distribution in epoxy polymers
- (2012) A Bandyopadhyay et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Computing thermomechanical properties of crosslinked epoxy by molecular dynamic simulations
- (2012) Shaorui Yang et al. POLYMER
- Revisiting the Dispersion Mechanism of Grafted Nanoparticles in Polymer Matrix: A Detailed Molecular Dynamics Simulation
- (2011) Jianxiang Shen et al. LANGMUIR
- Primitive chain network study on uncrosslinked and crosslinked cis-polyisoprene polymers
- (2011) Ying Li et al. POLYMER
- Molecular modeling of crosslinked epoxy polymers: The effect of crosslink density on thermomechanical properties
- (2011) Ananyo Bandyopadhyay et al. POLYMER
- Molecular simulations of crosslinking process of thermosetting polymers
- (2010) Chunyu Li et al. POLYMER
- Coarse-grained molecular dynamics simulation of nanofilled crosslinked rubber
- (2009) Hiromasa Yagyu et al. COMPUTATIONAL MATERIALS SCIENCE
- Structure and Mobility of Nanoconfined Polyamide-6,6 Oligomers: Application of a Molecular Dynamics Technique with Constant Temperature, Surface Area, and Parallel Pressure
- (2009) Hossein Eslami et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Molecular Simulation of Cross-Linked Epoxy and Epoxy−POSS Nanocomposite
- (2009) Po-Han Lin et al. MACROMOLECULES
- Nanocomposites: synthesis, structure, properties and new application opportunities
- (2009) Pedro Henrique Cury Camargo et al. Materials Research-Ibero-american Journal of Materials
- A Molecular Dynamics Study of Epoxy-Based Networks: Cross-Linking Procedure and Prediction of Molecular and Material Properties
- (2008) Vikas Varshney et al. MACROMOLECULES
- Polymer nanotechnology: Nanocomposites
- (2008) D.R. Paul et al. POLYMER
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