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Journal ArticleDOI

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

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

Wide band gap p-type CuBO2 nanostructures by hydrothermal route and fabrication high quality p-CuBO2/n-ZnO nano-heterojunction

TL;DR: In this paper, the I-V characteristics of the fabricated p-CuBO 2 /n-ZnO was measured using conducting atomic force microscopy which showed excellent diode behavior with an ideality factor 1.03 and very small leakage current 0.04 nA.
Journal ArticleDOI

Preparation and Characterization of Radio Frequency Sputtered Delafossite Copper Gallium Oxide (CuGaO2) Thin Films

TL;DR: In this article , the effects of annealing temperature on structural, morphological, optical, and electrical properties of CuGaO2 thin films are reported, and the optical bandgap was calculated from the transmission studies and was found to be in the range of 2.77 to 3.43 eV.
Journal ArticleDOI

Self-Interaction Corrected Electronic Structure and Energy Gap of CuAlO2 beyond Local Density Approximation

TL;DR: In this article, the authors implemented a selfinteraction correction (SIC) into first-principles calculation code to go beyond local density approximation and applied it to CuAlO 2.
Posted ContentDOI

Mitochondrial membrane tension governs fission

TL;DR: A model based on the estimates of mitochondrial membrane tension and bending energy in living cells which accounts for the observed probability distribution for mitochondrial constrictions to divide is proposed.
Journal ArticleDOI

Organic solar cells based on a Cu2O/FBT-TH4 anode buffer layer with enhanced power conversion efficiency and ambient stability

TL;DR: An organic-inorganic integrated hole transport layer (HTL) composed of a semicrystalline 5,6-difluorobenzothiadiazole based conjugated polymer FBT-TH4 and cuprous oxide (Cu2O) is successfully incorporated into conventional structured organic solar cells (OSCs) as discussed by the authors.
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