6533b7d3fe1ef96bd1261427

RESEARCH PRODUCT

Phase behaviour of Ag2CrO4 under compression: Structural, vibrational, and optical properties

Oscar Gomis HilarioDaniel ErrandoneaPlácida Rodríguez-hernándezDavid Santamaría PérezDavid Santamaría PérezEnrico BandielloJavier Ruiz-fuertesJavier Ruiz-fuertesFrancisco Javier Manjón HerreraAlfonso MuñozJuan Angel Sans

subject

Potassium chromatePhase transitionCrystal structureSilver chromateAntifluoriteCondensed Matter::Materials Sciencesymbols.namesakechemistry.chemical_compoundX-Ray DiffractionCondensed Matter::SuperconductivityPhase (matter)Physical and Theoretical ChemistryIsostructuralTotal-Energy calculationsHigh-pressuresRamanCondensed matter physicsChemistrySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyGeneral EnergyCrystal-structureAugmented-wave methodFISICA APLICADAX-ray crystallographySilver cromateTransitionsymbolsCondensed Matter::Strongly Correlated ElectronsOrthorhombic crystal systemRaman spectroscopy

description

We have performed an experimental study of the crystal structure, lattice dynamics, and optical properties of silver chromate (Ag2CrO4) at ambient temperature and high pressures. In particular, the crystal structure, Raman-active phonons, and electronic band gap have been accurately determined. When the initial orthorhombic Pnma Ag2CrO4 structure (phase I) is compressed up to 4.5 GPa, a previously undetected phase (phase II) has been observed with a 0.95% volume collapse. The structure of phase II can be indexed to a similar orthorhombic cell as phase I, and the transition can be considered to be an isostructural transition. This collapse is mainly due to the drastic contraction of the a axis (1.3%). A second phase transition to phase III occurs at 13 GPa to a structure not yet determined. First-principles calculations have been unable to reproduce the isostructural phase transition, but they propose the stabilization of a spinel-type structure at 11 GPa. This phase is not detected in experiments probably because of the presence of kinetic barriers. Experiments and calculations therefore seem to indicate that a new structural and electronic description is required to model the properties of silver chromate.

10.13039/501100004837https://dx.doi.org/10.1021/jp401524s