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The same and not the same: molecular perovskites and their solid-state analogues
Author(s) -
Gregor Kieslich,
Andrew L. Goodwin
Publication year - 2017
Publication title -
materials horizons
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 4.322
H-Index - 81
eISSN - 2051-6355
pISSN - 2051-6347
DOI - 10.1039/c7mh00107j
Subject(s) - solid state , nanotechnology , crystal (programming language) , materials science , chemistry , computer science , programming language
There has been enormous interest in ABX 3 perovskite-type materials where at least one ion, usually A or X, is replaced with a molecular building unit. In this Minireview we highlight the unique properties that arise as a result of these molecular building units, drawing on topical examples of the recent literature. We focus in particular on phenomena related to low energy lattice modes that tie the molecular building-units to the fascinating properties observed in molecular perovskites

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