A ReaxFF-Based Molecular Dynamics Simulation of the Pyrolysis Mechanism for Polycarbonate

Published 2018 View Full Article

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Title
A ReaxFF-Based Molecular Dynamics Simulation of the Pyrolysis Mechanism for Polycarbonate
Authors
Keywords
-
Journal
ENERGY & FUELS
Volume 32, Issue 2, Pages 2156-2162
Publisher
American Chemical Society (ACS)
Online
2018-01-20
DOI
10.1021/acs.energyfuels.7b03332

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