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

Release time:2019-04-13|Hits:

Affiliation of Author(s):电气工程学院

Journal:energy & fuels

All the Authors:zouliang,zhangli

First Author:赵彤

Indexed by:Unit Twenty Basic Research

Document Code:9B587FA9A09042D0A53BC1A5E22B2F24

Volume:32

Issue:2

Page Number:2156

Translation or Not:no

Date of Publication:2018-02-01