Speaker
Gregor Kieslich
(Technical University of Munich)
Description
A recent research direction related to ABX$_3$ perovskites is the use of molecules on the A and/or X-site, a development that has proved fruitful for photovoltaics, (improper) ferroelectrics and barocalorics. Here an information theory-based rating scheme is applied to obtain structural complexities of various perovskite classes and it is shown that increased chemical diversity is synonymous with increased structural complexity which scales with the size of the pseudocubic ReO$_3$-type network.
Primary author
Gregor Kieslich
(Technical University of Munich)
