Electronic transitions of the transparent delafossite-type CuGa1−xCrxO2 system: first-principles calculations and temperature-dependent spectral experiments-Reference-Cited by-同舟云学术

Electronic transitions of the transparent delafossite-type CuGa1−xCrxO2 system: first-principles calculations and temperature-dependent spectral experiments

Published:2017 Issue:1 Volume:5 Page:183-191
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Wang Junyong¹²³⁴⁵,Zhang Peng¹²³⁴⁵,Deng Qinglin¹²³⁴⁵,Jiang Kai¹²³⁴⁵,Zhang Jinzhong¹²³⁴⁵,Hu Zhigao¹²³⁴⁵,Chu Junhao¹²³⁴⁵

Affiliation:

1. Technical Center for Multifunctional Magneto-Optical Spectroscopy (ECNU)

2. Shanghai Department of Electronic Engineering

3. East China Normal University

4. Shanghai 200241

5. China

Abstract

The structure and optical properties of the CuGa_1−xCr_xO₂ (CGCOx) system with 0 ≤ x ≤ 1 have been investigated by combining theoretical calculations and optical experiments.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/TC/C6TC04535A

Reference49 articles.

1. A dual-functional Pt/CNT TCO-free counter electrode for dye-sensitized solar cell

2. Indium Tin Oxide-Free Transparent Conductive Electrode for GaN-Based Ultraviolet Light-Emitting Diodes

3. III-V/Si wafer bonding using transparent, conductive oxide interlayers