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Institution:电气工程学院
Title of Paper:Microscopic decomposition mechanism and property calculation of high-nitrile polyimide based on ReaxFF molecular dynamics simulation
Journal:MATERIALS TODAY CHEMISTRY
First Author:王晓嵩
Document Code:8724141F5C464230867B11FE38ACB5CA
Volume:28
Issue:1
Page Number:101349
Number of Words:8
Translation or Not:No
Date of Publication:2023-01
Release Time:2023-05-18