Pressure-induced decomposition of β-SnWO4

This study reports the decomposition of β-SnWO4 into Sn, SnO2, and WO3 induced by static compression. We performed high-pressure synchrotron powder angle-dispersive X-ray diffraction measurements and found that decomposition occurs at a pressure of 13.97(5) GPa and is irreversible. This result contr...

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Detalles Bibliográficos
Autores: Ferrari, Sergio, Diaz-Anichtchenko, D., Botella Asunción, Pablo, Ibáñez Insa, Jordi, Oliva Vidal, Robert, Kuzmin, Alexei, Muñoz, Alfonso, Alabarse, F. G., Errandonea, D.
Tipo de recurso: artículo
Estado:Versión publicada
Fecha de publicación:2025
País:España
Institución:Consejo Superior de Investigaciones Científicas (CSIC)
Repositorio:DIGITAL.CSIC. Repositorio Institucional del CSIC
OAI Identifier:oai:dnet:digitalcsic_::b5dbd71fa999179796c4b13c78879859
Acceso en línea:http://hdl.handle.net/10261/431104
Access Level:acceso abierto
Palabra clave:SnWO4
High pressure
XRD
Decomposition
DFT
Equation of state
Descripción
Sumario:This study reports the decomposition of β-SnWO4 into Sn, SnO2, and WO3 induced by static compression. We performed high-pressure synchrotron powder angle-dispersive X-ray diffraction measurements and found that decomposition occurs at a pressure of 13.97(5) GPa and is irreversible. This result contradicts a previous study that, based on density-functional theory calculations and crystal-chemistry arguments, predicted a pressure-driven transition from β-SnWO4 to α-SnWO4. Our analysis indicates that the observed decomposition is unrelated to mechanical or dynamic instabilities. Instead, it likely stems from frustration of the β → α transition, as this transformation requires a change in Sn coordination from octahedral to tetrahedral.The assessment of how pressure influences the volume of the unit cell provided an accurate determination of the room-temperature pressure–volume equation of state for β-SnWO4. Furthermore, the elastic constants and moduli, as well as the pressure dependence of Raman and infrared modes of β-SnWO4, were derived from density-functional theory calculations. Several phonon modes exhibited softening, and three cases of phonon anti-crossing were observed.