Integration of Atomistic Simulation with Experiment Using Time−Temperature Superposition for a Cross‐Linked Epoxy Network-Reference-Cited by-同舟云学术

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Integration of Atomistic Simulation with Experiment Using Time−Temperature Superposition for a Cross‐Linked Epoxy Network

Published:2019-12-18 Issue:2 Volume:29 Page:1900032
ISSN:1022-1344
Container-title:Macromolecular Theory and Simulations
language:en
Short-container-title:Macromol. Theory Simul.

Author:

Khare Ketan S.¹²,Phelan Frederick R.¹

Affiliation:

1. Materials Science and Engineering Division National Institute of Standards and Technology Gaithersburg MD 20899 USA

2. Department of Physics Georgetown University Washington DC 20057 USA

Funder

Material Measurement Laboratory

Publisher

Wiley

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry,Condensed Matter Physics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/mats.201900032

Reference69 articles.

1. Molecular scale simulations on thermoset polymers: A review

2. Effect of Carbon Nanotube Dispersion on Glass Transition in Cross-Linked Epoxy–Carbon Nanotube Nanocomposites: Role of Interfacial Interactions

3. Effect of Carbon Nanotube Functionalization on Mechanical and Thermal Properties of Cross-Linked Epoxy–Carbon Nanotube Nanocomposites: Role of Strengthening the Interfacial Interactions

4. Directed Diffusion Approach for Preparing Atomistic Models of Crosslinked Epoxy for Use in Molecular Simulations

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1. Effects of different loading methods in molecular dynamics on deformation behavior of polymer crystals;Mechanics of Time-Dependent Materials;2023-10-04

2. Simple and convenient mapping of molecular dynamics mechanical property predictions of bisphenol-F epoxy for strain rate, temperature, and degree of cure;Soft Matter;2023

3. The link between swelling ratios and physical properties of EPDM rubber compound having different oil amounts;Journal of Polymer Research;2022-07-12

4. Role of mapping schemes on dynamical and mechanical properties of coarse-grained models of cis-1,4-polyisoprene;Computational Materials Science;2022-06

5. Predicting Solute Diffusivity in Polymers Using Time–Temperature Superposition;The Journal of Physical Chemistry B;2022-05-18

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