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Microscopic decomposition mechanism and property calculation of high-nitrile polyimide based on ReaxFF molecular dynamics simulation
Affiliation of Author(s):电气工程学院
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:2023-01-10