A review of band structure and material properties of transparent conducting and semiconducting oxides: Ga2O3, Al2O3, In2O3, ZnO, SnO2, CdO, NiO, CuO, and Sc2O3

Author:

Spencer Joseph A.12ORCID,Mock Alyssa L.34ORCID,Jacobs Alan G.2ORCID,Schubert Mathias56ORCID,Zhang Yuhao1ORCID,Tadjer Marko J.2ORCID

Affiliation:

1. Center for Power Electronics Systems (CPES), Virginia Polytechnic Institute and State University, Blacksburg, Virginia 24060, USA

2. U.S. Naval Research Laboratory, 4555 Overlook Ave. SW, Washington, DC 20375, USA

3. National Research Council Research Associateship Programs, 500 Fifth Street, Washington, DC 20001, USA

4. Department of Electrical and Computer Engineering, Weber State University, Ogden, Utah 84408, USA

5. Department of Electrical and Computer Engineering, University of Nebraska Lincoln, Lincoln, Nebraska 68588-0511, USA

6. Department of Physics, Chemistry and Biology (IFM), Linköping University, 58183 Linköping, Sweden

Abstract

This Review highlights basic and transition metal conducting and semiconducting oxides. We discuss their material and electronic properties with an emphasis on the crystal, electronic, and band structures. The goal of this Review is to present a current compilation of material properties and to summarize possible uses and advantages in device applications. We discuss Ga2O3, Al2O3, In2O3, SnO2, ZnO, CdO, NiO, CuO, and Sc2O3. We outline the crystal structure of the oxides, and we present lattice parameters of the stable phases and a discussion of the metastable polymorphs. We highlight electrical properties such as bandgap energy, carrier mobility, effective carrier masses, dielectric constants, and electrical breakdown field. Based on literature availability, we review the temperature dependence of properties such as bandgap energy and carrier mobility among the oxides. Infrared and Raman modes are presented and discussed for each oxide providing insight into the phonon properties. The phonon properties also provide an explanation as to why some of the oxide parameters experience limitations due to phonon scattering such as carrier mobility. Thermal properties of interest include the coefficient of thermal expansion, Debye temperature, thermal diffusivity, specific heat, and thermal conductivity. Anisotropy is evident in the non-cubic oxides, and its impact on bandgap energy, carrier mobility, thermal conductivity, coefficient of thermal expansion, phonon modes, and carrier effective mass is discussed. Alloys, such as AlGaO, InGaO, (AlxInyGa1− x− y)2O3, ZnGa2O4, ITO, and ScGaO, were included where relevant as they have the potential to allow for the improvement and alteration of certain properties. This Review provides a fundamental material perspective on the application space of semiconducting oxide-based devices in a variety of electronic and optoelectronic applications.

Publisher

AIP Publishing

Subject

General Physics and Astronomy

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