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Pressure-Induced Metal-like Transport and Magnetoresistance in a Au2+–Au3+ Halide Perovskite
- Deschene, ChristinaR;
- Eghdami, Armin;
- Yu, Yijun;
- Smith, Alex;
- Liu, Zhenxian;
- Marlton, Frederick P;
- Mao, Wendy L;
- Hwang, Harold Y;
- Neaton, Jeffrey B;
- Karunadasa, Hemamala I
Published Web Location
https://doi.org/10.1021/acscentsci.6c00315Abstract
The Cs4AuIIAuIII 2Cl12 perovskite (1), featuring AuCl4 trimers separated by vacancies, enables the first high-pressure study of Au2+/3+mixed-valence. Our computational analysis of the gold frontier orbitals suggests that the Au2+→Au3+ intervalence charge transfer (IVCT) occurs across the vacancies. Computational structures indicate that these vacancies rapidly shrink with pressure and the Au2+ and Au3+ coordination spheres become very similar at the phase transition to nearly cubic symmetry at ca. 15 GPaenabling facile IVCT. Although the activation energy of conductivity of 0.73(4) meV and far-infrared absorption indicate a small but nonzero bandgap, ambient thermal energy drives the IVCT, affording metallic properties: prominent infrared reflectivity and transport values of 102 S·cm–1. This prompted us to perform the first high-pressure studies of magnetoresistance (MR) and Hall effect in halide perovskites. At 16 GPa, the MR increases by 9.3% at 2 K and 9 T; this value is maintained up to 27 GPa, when a local distortion drives electronic localization. By globally fitting the MR and Hall resistance to a two-carrier model we quantify how the carrier densities and mobilities evolve with pressure. Thus, metal-like transport and MR in 1 is driven by a pressure-induced transition from localized to partially delocalized mixed-valence.
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