A reactive molecular dynamics simulation of the atomic oxygen impact on poly(p-phenylene-terephthalamide)-Reference-Cited by-同舟云学术

A reactive molecular dynamics simulation of the atomic oxygen impact on poly(p-phenylene-terephthalamide)

Published:2023-09 Issue: Volume:228 Page:112341
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Liu Lei,Miao Changqing,Song Di,Shi Jingfu,Liu Wenxiang

Funder

National Natural Science Foundation of China

National Key Laboratory of Science, Technology on Advanced Composites in Special Environments, HIT

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference38 articles.

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