PVDF crystalline phases revisited: a first-principles computational study using the PBE-D3 functional
Crossref DOI link: https://doi.org/10.1007/s10965-024-03968-8
Published Online: 2024-03-30
Published Print: 2024-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Xu, Fangjie https://orcid.org/0000-0001-8802-3618
Chen, Xihao
Wang, Ning
Text and Data Mining valid from 2024-03-30
Version of Record valid from 2024-03-30
Article History
Received: 22 January 2024
Accepted: 25 March 2024
First Online: 30 March 2024
Declarations
:
: The authors affirm that there are no conflicts of interest to declare in relation to the research presented in this paper.