A ReaxFF-Based Molecular Dynamics Simulation of the Pyrolysis Mechanism for Polycarbonate
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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,赵彤
Document Code:9B587FA9A09042D0A53BC1A5E22B2F24
Volume:32
Issue:2
Page Number:2156
Translation or Not:No
Date of Publication:2018-02
Release Time:2019-10-24