Structural, Electronic, and Optical Properties of Ferroelectric Hybrid (Me2Nh2)[Nafe(Cn)5(No)] Crystal: Density Functional Theory Simulation

AuthID
 P-010-YTB
4
Author(s)
Krylova, S
·
Xu, W
·
Rocha, J
·
Document Type
Article
Year published
2024
Published
in Materials Today Communications, ISSN: 2352-4928
Volume: 40, Pages: 109623
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Publication Identifiers
SCOPUS: 2-s2.0-85198005886
Source Identifiers
ISSN: 2352-4928
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