4.7 Article

p-Type Ultrawide-Band-Gap Spinel ZnGa2O4: New Perspectives for Energy Electronics

Journal

CRYSTAL GROWTH & DESIGN
Volume 20, Issue 4, Pages 2535-2546

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.cgd.9b01669

Keywords

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Funding

  1. Cultural Affairs and Massion Sector, Egyptian Ministry for Higher Education
  2. Spanish MINECO Juan de la Cierva Fellowship [JC-2015-25201]
  3. Fondo Europeo de Desarrollo Regional (FEDER) [ENE2015-74275-JIN]
  4. CERCA programme/Generalitat de Catalunya
  5. Severo Ochoa programme of the Spanish Ministry of Economy, Industry and Competitiveness (MINECO) [SEV-2017-0706]

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The family of spinel compounds is a large and important class of multifunctional materials of general formulation AB(2)X(4) with many advanced applications in energy and optoelectronic areas such as fuel cells, batteries, catalysis, photonics, spintronics, and thermoelectricity. In this work, it is demonstrated that the ternary ultrawide-band-gap (similar to 5 eV) spinel zinc gallate (ZnGa2O4) arguably is the native p-type ternary oxide semiconductor with the largest Eg value (in comparison with the recently discovered binary p-type monoclinic beta-Ga2O3 oxide). For nominally undoped ZnGa2O4 the high-temperature Hall effect hole concentration was determined to be as large as p = 2 x 10(15) cm(-3), while hole mobilities were found to be mu h = 7-10 cm(2)/(V s) (in the 680-850 K temperature range). An acceptor-like small Fermi level was further corroborated by X-ray spectroscopy and by density functional theory calculations. Our findings, as an important step toward p-type doping, opens up further perspectives for ultrawide-band-gap bipolar spinel electronics and further promotes ultrawide-band-gap ternary oxides such as ZnGa2O4 to the forefront of the quest of the next generation of semiconductor materials for more efficient energy optoelectronics and power electronics.

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