Atomistic understanding of cross-linking network in different epoxy resin: Effect of loop structure
Published 2022 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Atomistic understanding of cross-linking network in different epoxy resin: Effect of loop structure
Authors
Keywords
Epoxy resin, Crosslink network, Loop structure, Mechanical property, Molecular dynamics, Composites
Journal
POLYMER
Volume 243, Issue -, Pages 124629
Publisher
Elsevier BV
Online
2022-02-11
DOI
10.1016/j.polymer.2022.124629
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Modeling thermoset polymers using an improved molecular dynamics crosslinking methodology
- (2020) Jacob J. Schichtel et al. COMPUTATIONAL MATERIALS SCIENCE
- Intrinsic high thermal conductive liquid crystal epoxy film simultaneously combining with excellent intrinsic self-healing performance
- (2020) Xutong Yang et al. JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
- Fracture of Polymer Networks Containing Topological Defects
- (2020) Akash Arora et al. MACROMOLECULES
- Molecular simulation of different structure dopamine-modified graphene oxide and its effects on thermal and mechanical properties of the epoxy resin system
- (2020) Wenqing Zhang et al. POLYMER
- Improving interfacial and mechanical properties of carbon nanotube-sized carbon fiber/epoxy composites
- (2019) Wenqing Zhang et al. CARBON
- Molecular modelling of epoxy resin crosslinking experimentally validated by near-infrared spectroscopy
- (2019) Robin Unger et al. COMPUTATIONAL MATERIALS SCIENCE
- Constructing Sacrificial Multiple Networks To Toughen Elastomer
- (2019) Zhiyu Zhang et al. MACROMOLECULES
- Loops in Polymer Networks
- (2019) Sergey Panyukov MACROMOLECULES
- Synchronously improved electromagnetic interference shielding and thermal conductivity for epoxy nanocomposites by constructing 3D copper nanowires/thermally annealed graphene aerogel framework
- (2019) Xutong Yang et al. COMPOSITES PART A-APPLIED SCIENCE AND MANUFACTURING
- Topological Structure of Networks Formed from Symmetric Four-Arm Precursors
- (2018) Tzyy-Shyang Lin et al. MACROMOLECULES
- Dynamics-based assessment of nanoscopic polymer-network mesh structures and their defects
- (2018) Kay Saalwächter et al. Soft Matter
- Counting Secondary Loops Is Required for Accurate Prediction of End-Linked Polymer Network Elasticity
- (2018) Junpeng Wang et al. ACS Macro Letters
- Effect of epoxy monomer structure on the curing process and thermo-mechanical characteristics of tri-functional epoxy/amine systems: a methodology combining atomistic molecular simulation with experimental analyses
- (2017) Liang Gao et al. Polymer Chemistry
- Mechanism of modulus improvement for epoxy resin matrices: A molecular dynamics simulation
- (2017) Wenqing Zhang et al. REACTIVE & FUNCTIONAL POLYMERS
- Kinetic Monte Carlo Simulation for Quantification of the Gel Point of Polymer Networks
- (2017) Rui Wang et al. ACS Macro Letters
- Universal Cyclic Topology in Polymer Networks
- (2016) Rui Wang et al. PHYSICAL REVIEW LETTERS
- Quantifying the impact of molecular defects on polymer network elasticity
- (2016) M. Zhong et al. SCIENCE
- Synthesis and application of epoxy resins: A review
- (2015) Fan-Long Jin et al. JOURNAL OF INDUSTRIAL AND ENGINEERING CHEMISTRY
- Loops versus Branch Functionality in Model Click Hydrogels
- (2015) Ken Kawamoto et al. MACROMOLECULES
- Thermal Properties and Topology of Epoxy Networks: A Multiscale Simulation Methodology
- (2014) Alexey A. Gavrilov et al. MACROMOLECULES
- Molecular modeling of crosslinked graphene–epoxy nanocomposites for characterization of elastic constants and interfacial properties
- (2013) R. Rahman et al. COMPOSITES PART B-ENGINEERING
- The effect of cross linking density on the mechanical properties and structure of the epoxy polymers: molecular dynamics simulation
- (2013) Ali Shokuhfar et al. JOURNAL OF MOLECULAR MODELING
- Polymatic: a generalized simulated polymerization algorithm for amorphous polymers
- (2013) Lauren J. Abbott et al. THEORETICAL CHEMISTRY ACCOUNTS
- Short Cyclic Structures in Polymer Model Networks: A Test of Mean Field Approximation by Monte Carlo Simulations
- (2012) M. Lang et al. MACROMOLECULES
- Computing thermomechanical properties of crosslinked epoxy by molecular dynamic simulations
- (2012) Shaorui Yang et al. POLYMER
- Counting primary loops in polymer gels
- (2012) H. Zhou et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- On the Structure of Star–Polymer Networks
- (2011) K. Schwenke et al. MACROMOLECULES
- Connectivity and Structural Defects in Model Hydrogels: A Combined Proton NMR and Monte Carlo Simulation Study
- (2011) Frank Lange et al. MACROMOLECULES
- Multiscale Simulation Study on the Curing Reaction and the Network Structure in a Typical Epoxy System
- (2011) Hong Liu et al. MACROMOLECULES
- Molecular Simulations of PIM-1-like Polymers of Intrinsic Microporosity
- (2011) Gregory S. Larsen et al. MACROMOLECULES
- Molecular modeling of crosslinked epoxy polymers: The effect of crosslink density on thermomechanical properties
- (2011) Ananyo Bandyopadhyay et al. POLYMER
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload 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