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Pressure-induced Pb-Pb bonding and phase transition in Pb2SnO4.


ABSTRACT: High-pressure single-crystal to 20 GPa and powder diffraction measurements to 50 GPa, show that the structure of Pb2SnO4 strongly distorts on compression with an elongation of one axis. A structural phase transition occurs between 10 GPa and 12 GPa, with a change of space group from Pbam to Pnam. The resistivity decreases by more than six orders of magnitude when pressure is increased from ambient conditions to 50 GPa. This insulator-to-semiconductor transition is accompanied by a reversible appearance change from transparent to opaque. Density functional theory-based calculations show that at ambient conditions the channels in the structure host the stereochemically-active Pb 6s2 lone electron pairs. On compression the lone electron pairs form bonds between Pb2+ ions. Also provided is an assignment of irreducible representations to the experimentally observed Raman bands.

SUBMITTER: Spahr D 

PROVIDER: S-EPMC8788844 | biostudies-literature | 2020 Dec

REPOSITORIES: biostudies-literature

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Pressure-induced Pb-Pb bonding and phase transition in Pb<sub>2</sub>SnO<sub>4</sub>.

Spahr Dominik D   Stękiel Michał M   Zimmer Dominik D   Bayarjargal Lkhamsuren L   Bunk Katja K   Morgenroth Wolfgang W   Milman Victor V   Refson Keith K   Jochym Dominik D   Byrne Peter J P PJP   Winkler Björn B  

Acta crystallographica Section B, Structural science, crystal engineering and materials 20201103 Pt 6


High-pressure single-crystal to 20 GPa and powder diffraction measurements to 50 GPa, show that the structure of Pb<sub>2</sub>SnO<sub>4</sub> strongly distorts on compression with an elongation of one axis. A structural phase transition occurs between 10 GPa and 12 GPa, with a change of space group from Pbam to Pnam. The resistivity decreases by more than six orders of magnitude when pressure is increased from ambient conditions to 50 GPa. This insulator-to-semiconductor transition is accompani  ...[more]

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