Abstract

The electronic properties of single- and multication transparent conducting oxides (TCOs) are investigated using first-principles density-functional approach. A detailed comparison of the electronic band structure of stoichiometric and oxygen deficient In2 O3, α, and β -Ga2 O3, rock salt and wurtzite ZnO, and layered InGaZnO4 reveals the role of the following factors which govern the transport and optical properties of these TCO materials: (i) the crystal symmetry of the oxides, including both the oxygen coordination and the long-range structural anisotropy; (ii) the electronic configuration of the cation(s), specifically, the type of orbital(s)- s, p, or d -which form the conduction band; and (iii) the strength of the hybridization between the cation's states and the p states of the neighboring oxygen atoms. The results not only explain the experimentally observed trends in the electrical conductivity in the single-cation TCO, but also demonstrate that multicomponent oxides may offer a way to overcome the electron localization bottleneck which limits the charge transport in wide band-gap main-group metal oxides. Further, the advantages of aliovalent substitutional doping-an alternative route to generate carriers in a TCO host-are outlined based on the electronic band structure calculations of Sn, Ga, Ti, and Zr-doped InGaZnO4. We show that the transition metal dopants offer a possibility to improve conductivity without compromising the optical transmittance.

Department(s)

Physics

International Standard Serial Number (ISSN)

1098-0121

Document Type

Article - Journal

Document Version

Final Version

File Type

text

Language(s)

English

Rights

© 2010 American Physical Society (APS), All rights reserved.

Included in

Physics Commons

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