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Bipolar doping and band-gap anomalies in delafossite transparent conductive oxides.

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TLDR
It is shown that both properties are results of a large disparity between the fundamental gap and the apparent optical gap, a finding that could lead to a breakthrough in the study of bipolarly dopable wide-gap semiconductor oxides.
Abstract
Doping wide-gap materials p type is highly desirable but often difficult. This makes the recent discovery of p-type delafossite oxides, CuM(III)O2, very attractive. The CuM(III)O2 also show unique and unexplained physical properties: Increasing band gap from M(III) = Al,Ga, to In, not seen in conventional semiconductors. The largest gap CuInO2 can be mysteriously doped both n and p type but not the smaller gaps CuAlO2 and CuGaO2. Here, we show that both properties are results of a large disparity between the fundamental gap and the apparent optical gap, a finding that could lead to a breakthrough in the study of bipolarly dopable wide-gap semiconductor oxides.

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Journal ArticleDOI

Calcium incorporated copper indium oxide thin films - a promising candidate for transparent electronic applications

TL;DR: In this paper, the ideality factor and turn on voltage of transparent diodes are determined as ~1.1 and 0.68 respectively while for the latter types they are ~2.38 and ~ 0.5 V respectively, and the structural, morphological, optoelectronic and electrical properties of delafossite crystalline p-type calcium doped copper indium oxide thin films are discussed.
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Enhanced performance of self-powered ultraviolet photodetectors coupled with the photovoltaic-pyroelectric effect based on ZnO/CuBO2 core-shell nanorod arrays

TL;DR: In this article , an innovative self-powered ultraviolet photodetector based on ZnO/CuBO 2 core-shell nanorod arrays was fabricated using cost-efficient and scalable preparation technologies, including a chemical hydrothermal method and an impregnation technique.
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Double perovskite Ba2BiTaO6 as a promising p-type transparent conductive oxide: A first-principles defect study

TL;DR: In this article, double perovskite Ba2BiTaO6 has been shown to exhibit a dispersive upper valence band and a small hole effective mass due to the strong sp antibonding coupling.
Journal ArticleDOI

Layered CeSO and LiCeSO Oxide Chalcogenides Obtained via Topotactic Oxidative and Reductive Transformations.

TL;DR: The chemical accessibility of the CeIV oxidation state enables redox chemistry to be performed on the naturally coinage-metal-deficient phases CeM1- xSO (M = Cu, Ag) and Computation of the band structure of pure, stoichiometric CeSO predicts it to be a Ce4+ compound with the 4f-states lying approximately 1 eV above the sulfide-dominated valence band maximum.
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Influence of nitrogen-doping concentration on the electronic structure of CuAlO2 by first-principles studies

TL;DR: In this article, the effect of N doping concentration on the electronic structure of N-doped CuAlO 2 was investigated by density functional theory based on generalized gradient approximation plus orbital potential.
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