Reactive Molecular Dynamics Simulations on the Disintegration of PVDF, FP-POSS, and Their Composite during Atomic Oxygen Impact-Reference-Cited by-同舟云学术

Reactive Molecular Dynamics Simulations on the Disintegration of PVDF, FP-POSS, and Their Composite during Atomic Oxygen Impact

Published:2015-07-15 Issue:30 Volume:119 Page:8359-8368
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zeng Fanlin¹,Peng Chao¹,Liu Yizhi¹,Qu Jianmin²

Affiliation:

1. Department of Astronautic Science and Mechanics, Harbin Institute of Technology, 92 West Dazhi Street, Harbin, Heilongjiang 150001, People’s Republic of China

2. Department of Civil and Environmental Engineering, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208, United States

Funder

Science and Technology Innovation Talents Special Fund, Harbin Institute of Technology

China Scholarship Council

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b03783

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