Polymorph exploration of bismuth stannate using first-principles phonon mode mapping. Issue 30 (13th July 2020)

• Record Type: Journal Article
• Authors: Rahim, Warda; Skelton, Jonathan M.; Savory, Christopher N.; Evans, Ivana R.; Evans, John S. O.; Walsh, Aron; Scanlon, David O.
• Is Part Of: Chemical science. Volume 11:Issue 30(2020)
• Page Start: 7904
• Page End: 7909
• Publication Date: 2020-07-13
• Subjects: Chemistry -- Periodicals; 540.5
• DOI: 10.1039/d0sc02995e
• Languages: English
• ISSNs: 2041-6520

Abstract

Abstract : Using a phonon mode-mapping approach, we recover the known experimental phases of the ternary oxide Bi2 Sn2 O7 and identify three new metastable phases, highlighting the utility of the method for polymorph prediction on many other complex materials. Abstract : Accurately modelling polymorphism in crystalline solids remains a key challenge in computational chemistry. In this work, we apply a theoretically-rigorous phonon mode-mapping approach to understand the polymorphism in the ternary metal oxide Bi2 Sn2 O7 . Starting from the high-temperature cubic pyrochlore aristotype, we systematically explore the structural potential-energy surface and recover the two known low-temperature phases alongside three new metastable phases, together with the transition pathways connecting them. This first-principles lattice-dynamics method is completely general and provides a practical means to identify and characterise the stable polymorphs and phase transitions in materials with complex crystal structures.