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

Release time:2019-10-24|Hits:

Affiliation of Author(s):电气工程学院

Journal:energy & fuels

All the Authors:Zhao Tong,zouliang,zhangli

First Author:赵彤

Document Code:9B587FA9A09042D0A53BC1A5E22B2F24

Volume:32

Issue:2

Page Number:2156

Translation or Not:no

Date of Publication:2018-02-01

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Analysis of Winding Vibration Characteristics of Power Transformers Based on the Finite-Element Method
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A ReaxFF-based molecular dynamics study of the mechanisms of interactions between reactive oxygen plasma species and the Candida albicans cell wall

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