journal article·2024-07-31Open access

Electronic Structure and Surface Chemistry of BaZrS3 Perovskite Powder and Sputtered Thin Film

Stefania Riva, Soham Mukherjee, Sergei M. Butorin, Corrado Comparotto, Garima Aggarwal, Evelyn Johannesson, Mahmoud Abdel-Hafiez, Jonathan Scragg, Håkan Rensmo

ACS Applied Materials & Interfaces· Volume 16· Issue 30

Abstract

High Resolution Image Download MS PowerPoint Slide Chalcogenide perovskites exhibit optoelectronic properties that position them as potential materials in the field of photovoltaics. We report a detailed investigation into the electronic structure and chemical properties of polycrystalline BaZrS 3 perovskite powder by X-ray photoelectron spectroscopy, complemented by an analysis of its long- and short-range geometric structures using X-ray diffraction and X-ray absorption spectroscopy. The results obtained for the powdered BaZrS 3 are compared to similar measurements on a sputtered polycrystalline BaZrS 3 thin film prepared through rapid thermal processing. While bulk characterization confirms the good quality of the powder, depth-profiling achieved by photoelectron spectroscopy utilizing Al K α (1.487 keV) and Ga K α (9.25 keV) radiations shows that, regardless of the fabrication method, the oxidation effects extend beyond 10 nm from the sample surface, with zirconium oxides specifically distributing deeper than the oxidized sulfur species. A hard X-ray photoelectron spectroscopy study on the powder and thin film detects signals with minimal contamination contributions and allows for the determination of the valence band maximum position with respect to the Fermi level. Based on these measurements, we establish a correlation between the experimental valence band spectra and the theoretical density of states derived from density functional theory calculations, thereby discerning the orbital constituents involved. Our analysis provides an improved understanding of the electronic structure of BaZrS 3 developed through different synthesis protocols by linking it to material geometry, surface chemistry, and the nature of doping. This methodology can thus be adapted for describing electronic structures of chalcogenide perovskite semiconductors in general, a knowledge that is significant for interface engineering and, consequently, for device integration.
Source: openalex_inverted_index · Quality: baseline

Research context

OpenAlex topics: Perovskite Materials and Applications · Chalcogenide Semiconductor Thin Films · Quantum Dots Synthesis And Properties

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Division of X-ray Photon Science, Department of Physics and Astronomy, Uppsala University ,Box 516, Uppsala SE-75120, Sweden

Division of Solar Cell Technology, Department of Materials Science and Engineering, Uppsala University, Uppsala 75237, Sweden

Wallenberg Initiative Materials Science for Sustainability (WISE), Department of Physics and Astronomy, Uppsala University, Uppsala SE-75120, Sweden

Department of Applied Physics and Astronomy, University of Sharjah, P.O. Box 27272, Sharjah ,United Arab Emirates

Funding

Vetenskapsr?det · Energimyndigheten · Stand Up for Energy · Knut och Alice Wallenbergs Stiftelse

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