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Institution:电气工程学院

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

Journal:energy & fuels

First Author:赵彤

All the Authors:邹亮,张黎

Document Code:9B587FA9A09042D0A53BC1A5E22B2F24

Volume:32

Issue:2

Page Number:2156

Translation or Not:No

Date of Publication:2018-02

Release Time:2019-04-14