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ABSTRACT:
SUBMITTER: Handley CM
PROVIDER: S-EPMC9979940 | biostudies-literature | 2023 Mar
REPOSITORIES: biostudies-literature
Handley Christopher M CM Ward Robyn E RE Freeman Colin L CL Reaney Ian M IM Sinclair Derek C DC Harding John H JH
Acta crystallographica. Section A, Foundations and advances 20230123 Pt 2
A new computational analysis of tilt behaviour in perovskites is presented. This includes the development of a computational program - PALAMEDES - to extract tilt angles and the tilt phase from molecular dynamics simulations. The results are used to generate simulated selected-area electron and neutron diffraction patterns which are compared with experimental patterns for CaTiO<sub>3</sub>. The simulations not only reproduced all symmetrically allowed superlattice reflections associated with til ...[more]