Determination of glass transition temperature of polyimides from atomistic molecular dynamics simulations and machine‐learning algorithms-Reference-Cited by-同舟云学术

Determination of glass transition temperature of polyimides from atomistic molecular dynamics simulations and machine‐learning algorithms

Published:2020-04-13 Issue:11 Volume:58 Page:1521-1534
ISSN:2642-4150
Container-title:Journal of Polymer Science
language:en
Short-container-title:Journal of Polymer Science

Author:

Wen Chengyuan¹²,Liu Binghan¹²,Wolfgang Josh²³,Long Timothy E.²³^ORCID,Odle Roy⁴,Cheng Shengfeng¹²⁵^ORCID

Affiliation:

1. Department of Physics and Center for Soft Matter and Biological Physics Virginia Polytechnic Institute and State University Blacksburg Virginia USA

2. Macromolecules Innovation Institute Virginia Polytechnic Institute and State University Blacksburg Virginia USA

3. Department of Chemistry Virginia Polytechnic Institute and State University Blacksburg Virginia USA

4. SABIC Mount Vernon Indiana USA

5. Department of Mechanical Engineering Virginia Polytechnic Institute and State University Blacksburg Virginia USA

Funder

SABIC Global Technologies BV

Publisher

Wiley

Subject

Materials Chemistry,Polymers and Plastics,Physical and Theoretical Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pol.20200050

Reference62 articles.

1. Polyimides

2. K. L.Mittal ed. Proc. of the First Technical Conf. on Polyimides: Synthesis Characterization and Applications volume 1 (Springer New York NY) 1984.

3. Dynamics of entangled linear polymer melts: A molecular‐dynamics simulation

4. Molecular dynamics simulation of polymer liquid and glass. I. Glass transition

5. Glass Transition Temperatures of Polymers from Molecular Dynamics Simulations

Cited by 30 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Self‐Consistent Thermodynamics and Dynamics during Polymer Glass Transitions;ChemistrySelect;2024-07-19

2. Prediction and Interpretability Study of the Glass Transition Temperature of Polyimide Based on Machine Learning with Quantitative Structure–Property Relationship (T_g-QSPR);The Journal of Physical Chemistry B;2024-07-09

3. Heat-Resistant Polymer Discovery by Utilizing Interpretable Graph Neural Network with Small Data;Macromolecules;2024-04-12

4. Molecular dynamics simulation for damping properties of PDMS composite enhanced by the last generation siloxane dendrimer alcohol with hydroxyl terminal groups;Journal of the Indian Chemical Society;2024-04

5. Large-Scale Glass-Transition Temperature Prediction with an Equivariant Neural Network for Screening Polymers;ACS Omega;2024-01-26