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Microscopic decomposition mechanism and property calculation of high-nitrile polyimide based on ReaxFF molecular dynamics simulation
Release Time:2023-05-18
  • Institution:
    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
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