TY - JOUR
T1 - CuBi2O4
T2 - Electronic Structure, Optical Properties, and Photoelectrochemical Performance Limitations of the Photocathode
AU - Cooper, Jason K.
AU - Zhang, Zemin
AU - Roychoudhury, Subhayan
AU - Jiang, Chang Ming
AU - Gul, Sheraz
AU - Liu, Yi Sheng
AU - Dhall, Rohan
AU - Ceballos, Alejandro
AU - Yano, Junko
AU - Prendergast, David
AU - Reyes-Lillo, Sebastian E.
N1 - Funding Information:
This material is based upon work performed by the Joint Center for Artificial Photosynthesis, a DOE Energy Innovation Hub, supported through the Office of Science of the U.S. Department of Energy under award number DE-SC0004993. Theory and computational works were performed at The Molecular Foundry, which is supported by the Office of Science, Office of Basic Energy Sciences, of the U.S. Department of Energy under contract no. DE-AC02-05CH11231. XAS, XES, and RIXS measurements were performed at the Advanced Light Source, which is also supported by the Office of Science, Office of Basic Energy Sciences, of the U.S. Department of Energy under contract no. DE-AC02-05CH11231. EDX mapping was performed at the Molecular Foundry, supported by the Office of Science, Office of Basic Energy Science, of the U.S. Department of Energy under contract DE-AC02-05CH11231. Z.Z. would also like to acknowledge the Chinese Scholarship Council (CSC) for providing funding. S.E.R.-L. acknowledges support from DGI-UNAB Regular grant no. DI-21-18/”REG” and FONDECYT Iniciación en Investigación grant no. 11180590. [email protected]: This research was partially supported by the supercomputing infrastructure of NLHPC (ECM-02).
Publisher Copyright:
©
Copyright:
Copyright 2021 Elsevier B.V., All rights reserved.
PY - 2021
Y1 - 2021
N2 - As CuBi2O4 is an emerging p-Type semiconductor for applications as a photocathode in photoelectrochemical (PEC) solar fuel production, there is much to be understood about the uniqueness and commonalities the material exhibits in comparison to other, more well-known metal oxide semiconductor systems. We examine p-CuBi2O4 thin films grown by reactive co-sputtering with a comprehensive spectroscopic and first principles characterization methodology to describe its fundamental electronic structure and optical properties while addressing intrinsic limitations in the observed PEC performance. The optical properties are evaluated from 180 to 2500 nm with a multi-modal approach using spectroscopic ellipsometry, UV-vis, and photothermal deflection spectroscopy to obtain the complex dielectric function and 5 orders of magnitude of the absorption coefficient. The films are evaluated under PEC conditions appropriate for CO2 reduction conditions (0.1 M HCO32-) with the inclusion of electron scavenger (S2O82-) to minimize catalytic limitations. While the theoretical maximum photocurrent density was 4.68 mA cm-2, the realized photocurrent was 1.18 mA cm-2 with front-side illumination and an onset potential of about 1.1 VRHE. The thickness dependence of the photocurrent under back-side illumination exposed a limited electron diffusion length of 45 nm attributed to electron small polaron transport. Connections are established between electronic structure, optical properties, and PEC performance through a combination of X-ray spectroscopies (X-ray absorption spectroscopy, X-ray emission spectroscopy, resonant inelastic X-ray scattering, and X-ray photoelectron spectroscopy) and ab initio modeling. These results not only provide the basis for understanding the observed polaron limitations but also form the basis of a broader connection to other material systems which are governed by polaronic limitations. This study provides a conceptual framework to interconnect observations made through the multiple types of advanced characterization methodologies presented. Ultimately, this work aims to assist the development of CuBi2O4 beyond its intrinsic limitations for its application in solar fuel production.
AB - As CuBi2O4 is an emerging p-Type semiconductor for applications as a photocathode in photoelectrochemical (PEC) solar fuel production, there is much to be understood about the uniqueness and commonalities the material exhibits in comparison to other, more well-known metal oxide semiconductor systems. We examine p-CuBi2O4 thin films grown by reactive co-sputtering with a comprehensive spectroscopic and first principles characterization methodology to describe its fundamental electronic structure and optical properties while addressing intrinsic limitations in the observed PEC performance. The optical properties are evaluated from 180 to 2500 nm with a multi-modal approach using spectroscopic ellipsometry, UV-vis, and photothermal deflection spectroscopy to obtain the complex dielectric function and 5 orders of magnitude of the absorption coefficient. The films are evaluated under PEC conditions appropriate for CO2 reduction conditions (0.1 M HCO32-) with the inclusion of electron scavenger (S2O82-) to minimize catalytic limitations. While the theoretical maximum photocurrent density was 4.68 mA cm-2, the realized photocurrent was 1.18 mA cm-2 with front-side illumination and an onset potential of about 1.1 VRHE. The thickness dependence of the photocurrent under back-side illumination exposed a limited electron diffusion length of 45 nm attributed to electron small polaron transport. Connections are established between electronic structure, optical properties, and PEC performance through a combination of X-ray spectroscopies (X-ray absorption spectroscopy, X-ray emission spectroscopy, resonant inelastic X-ray scattering, and X-ray photoelectron spectroscopy) and ab initio modeling. These results not only provide the basis for understanding the observed polaron limitations but also form the basis of a broader connection to other material systems which are governed by polaronic limitations. This study provides a conceptual framework to interconnect observations made through the multiple types of advanced characterization methodologies presented. Ultimately, this work aims to assist the development of CuBi2O4 beyond its intrinsic limitations for its application in solar fuel production.
UR - http://www.scopus.com/inward/record.url?scp=85100657253&partnerID=8YFLogxK
U2 - 10.1021/acs.chemmater.0c03930
DO - 10.1021/acs.chemmater.0c03930
M3 - Article
AN - SCOPUS:85100657253
SN - 0897-4756
JO - Chemistry of Materials
JF - Chemistry of Materials
ER -