Latest directions in p-type transparent conductor design

Joe Willis, David O. Scanlon*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

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Abstract

Transparent conducting materials (TCMs) are crucial in the operation of modern opto-electronic devices, combining the lucrative properties of optical transparency and electronic conductivity. More than ever we rely on display and touch screens, energy efficient windows and solar cells in our day to day lives. The market for transparent electronics is projected to surpass $3.8 billion by 2026 as the automotive industry seek to incorporate pop-up displays into driver windshields, and the prospect of touch-enabled transparent displays challenges the traditional mouse and keyboard mode of computer operation. However, these new technologies rely heavily on the development of high performance p-type TCMs, a task that has posed a significant challenge to researchers for decades. This review will cover the basic theory and design principles of transparent conductors, followed by an overview of early p-type TCMs and their shortcomings. We discuss the impact of high-throughput screening studies on materials discovery and critically assess the family of p-type halide perovskites that emerged from these, ruling them as unsuitable candidates for high-performance applications. We find that phosphides, selenides, tellurides and halides are the most promising emerging materials, capable of achieving greater valence band dispersion than traditional oxides, and we discuss the challenges facing these more exotic systems. The smorgasbord of materials presented in this review should guide experimental and computational scientists alike in the next phase of p-type transparent conductor research.
Original languageEnglish
Pages (from-to)11995-12009
Number of pages15
JournalJournal of Materials Chemistry C
Volume9
Issue number36
Early online date26 Aug 2021
DOIs
Publication statusPublished - 28 Sept 2021

Bibliographical note

Acknowledgments:
JW and DOS acknowledge Diamond Light Source for co-sponsorship of an EngD studentship on the EPSRC Centre for Doctoral Training in Molecular Modelling and Materials Science (EP/L015862/1). DOS acknowledges support for EPSRC (Grant number EP/N01572X/1). JW acknowledges useful discussions with A. Regoutz and T.-L. Lee, and is grateful for their mentorship. DOS acknowledges many useful discussions with G. W. Watson, R. G. Egdell, T. D. Veal, P. D. C. King, K. E. Smith, B. J. Morgan, A. Walsh, E. Arca, S. Lany and J. B. Varley.

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