Tilts and shifts in molecular perovskites
Hanna L. B. Boström
Abstract
A survey of the rigid unit modes in molecular perovskites is presented, showing how the prevalence of conventional tilts, unconventional tilts and columnar shifts vary across the different classes of molecular perovskites.
Topics & Concepts
Chemical physicsMaterials scienceUnit (ring theory)PhysicsPsychologyMathematics educationPerovskite Materials and ApplicationsSolid-state spectroscopy and crystallographyCrystal Structures and Properties