Structural trends in hybrid perovskites [Me2NH2]M[HCOO]3 (M = Mn, Fe, Co, Ni, Zn): computational assessment based on Bader charge analysis
Author:
Affiliation:
1. Department of Chemistry
2. Faculty of Exact Sciences and the Lise Meitner-Minerva Center of Computational Quantum Chemistry
3. Bar-Ilan University
4. Ramat-Gan 52900, Israel
Abstract
Charge partition between the metal and the ligand governs the geometry evolution in hybrid perovskites.
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CE/C4CE01387E
Reference36 articles.
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5. Dynamic magnetic MOFs
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