Probabilistic Approach to Low Strain Rate Atomistic Simulations of Ultimate Tensile Strength of Polymer Crystals-Reference-Cited by-同舟云学术

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Probabilistic Approach to Low Strain Rate Atomistic Simulations of Ultimate Tensile Strength of Polymer Crystals

Published:2023-08-29 Issue:18 Volume:19 Page:6326-6331
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Cobeña-Reyes José¹^ORCID,Yang Quanpeng¹²,Stober Spencer T.³^ORCID,Burns Adam B.³^ORCID,Martini Ashlie¹^ORCID

Affiliation:

1. Department of Mechanical Engineering, University of California-Merced, 5200 N. Lake Road, Merced, California 95343, United States

2. Department of Mechanical Engineering and Materials Science, Duke University, Durham, North Carolina 27708, United States

3. ExxonMobil Technology and Engineering Company, 1545 Route 22 East, Annandale, New Jersey 08801, United States

Funder

ExxonMobil Research and Engineering Company

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c00570

Reference49 articles.

1. Cline, J.; Wu, V.; Moy, P. Assessment of the Tensile Properties for Single Fibers. Report number: ARL-TR-8299, 2018.

2. Dynamic mechanical properties of fabric armour

3. The evolution of structure and properties in poly(p-phenylene terephthalamide) fibers

4. Tailoring the structure of Kevlar nanofiber and its effects on the mechanical property and thermal stability of carboxylated acrylonitrile butadiene rubber

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1. Quantum chemical package Jaguar: A survey of recent developments and unique features;The Journal of Chemical Physics;2024-08-02

2. The Mechanical Anisotropy and Failure Mechanism of Poly(p-phenylene terephthalamide) Using Machine Learning Molecular Dynamics Simulations;Macromolecules;2024-08-01

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