First-principles simulations on the structural, mechanical and thermodynamic properties of α, β, and h-CuGaO2-Reference-Cited by-同舟云学术

First-principles simulations on the structural, mechanical and thermodynamic properties of α, β, and h-CuGaO2

Published:2019-08-29 Issue:24 Volume:99 Page:3078-3095
ISSN:1478-6435
Container-title:Philosophical Magazine
language:en
Short-container-title:Philosophical Magazine

Author:

Ye Changwen¹²,Liao Bing¹²,Gong Rui¹

Affiliation:

1. State Key Laboratory of Geohazard Prevention and Geoenvironment Protection, Chengdu University of Technology, Chengdu, People’s Republic of China

2. State Environmental Protection Key Laboratory of Synergetic Control and Joint Remediation for Soil & Water Pollution, Chengdu University of Technology, Chengdu, People’s Republic of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/14786435.2019.1660010

Reference41 articles.

1. Room temperature sensing of ozone by transparent p-type semiconductor CuAlO2

2. Thermoelectric properties of single crystal CuAlO2 with a layered structure

3. Thermoelectric properties and electrical characteristics of sputter-deposited p-CuAlO2 thin films

4. Darstellung und Strukturdaten von ?Delafossiten? CuMO2 (M = Al, Ga, Sc, Y)

5. Wurtzite CuGaO2: A New Direct and Narrow Band Gap Oxide Semiconductor Applicable as a Solar Cell Absorber

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