journal article·2024-03-26Open access

Computational Prediction of an Antimony-Based n-Type Transparent Conducting Oxide: F-Doped Sb 2 O 5

Ke Li, Joe Willis, Seán R. Kavanagh, David O. Scanlon

Chemistry of Materials· Volume 36· Issue 6

Abstract

High Resolution Image Download MS PowerPoint Slide Transparent conducting oxides (TCOs) possess a unique combination of optical transparency and electrical conductivity, making them indispensable in optoelectronic applications. However, their heavy dependence on a small number of established materials limits the range of devices that they can support. The discovery and development of additional wide bandgap oxides that can be doped to exhibit metallic-like conductivity are therefore necessary. In this work, we use hybrid density functional theory to identify a binary Sb(V) system, Sb 2 O 5, as a promising TCO with high conductivity and transparency when doped with fluorine. We conducted a full point defect analysis, finding F-doped Sb 2 O 5 to exhibit degenerate n-type transparent conducting behavior. The inherently large electron affinity found in antimony oxides also widens their application in organic solar cells. Following our previous work on zinc antimonate, this work provides additional support for designing Sb(V)-based oxides as cost-effective TCOs for a broader range of applications.
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Research context

OpenAlex topics: ZnO doping and properties · Transition Metal Oxide Nanomaterials · Gas Sensing Nanomaterials and Sensors

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

Affiliations

Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, U.K.

Thomas Young Centre, University College London, Gower Street, London WC1E 6BT, U.K.

Department of Materials, Imperial College London, Exhibition Road, London SW7 2AZ, U.K.

School of Chemistry, University of Birmingham, Edgbaston, Birmingham B15 2TT, U.K.

Funding

Engineering and Physical Sciences Research Council

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