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Computational Prediction and Experimental Realization of Earth-Abundant Transparent Conducting Oxide Ga-Doped ZnSb 2 O 6 .

Adam J JacksonBenjamin J ParrettJoe WillisAlex M GanoseW W Winnie LeungYuhan LiuBenjamin A D WilliamsonTimur K KimMoritz HoeschLarissa S I VeigaRaman KalraJens NeuCharles A SchmuttenmaerTien-Lin LeeAnna RegoutzTung-Chun LeeTim D VealRobert G PalgraveRobin PerryDavid O Scanlon
Published in: ACS energy letters (2022)
Transparent conducting oxides have become ubiquitous in modern optoelectronics. However, the number of oxides that are transparent to visible light and have the metallic-like conductivity necessary for applications is limited to a handful of systems that have been known for the past 40 years. In this work, we use hybrid density functional theory and defect chemistry analysis to demonstrate that tri-rutile zinc antimonate, ZnSb 2 O 6 , is an ideal transparent conducting oxide and to identify gallium as the optimal dopant to yield high conductivity and transparency. To validate our computational predictions, we have synthesized both powder samples and single crystals of Ga-doped ZnSb 2 O 6 which conclusively show behavior consistent with a degenerate transparent conducting oxide. This study demonstrates the possibility of a family of Sb(V)-containing oxides for transparent conducting oxide and power electronics applications.
Keyphrases
  • visible light
  • density functional theory
  • pet ct
  • quantum dots
  • light emitting
  • molecular dynamics
  • metal organic framework