First-principles calculation of (Al,Ga) co-doped ZnO-Reference-Cited by-同舟云学术

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First-principles calculation of (Al,Ga) co-doped ZnO

Published:2019-12 Issue: Volume:21 Page:e00426
ISSN:2352-2143
Container-title:Computational Condensed Matter
language:en
Short-container-title:Computational Condensed Matter

Author:

Khuili M.,El Hallani G.,Fazouan N.,El Makarim H. Abou,Atmani E.H.

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials

Reference33 articles.

1. Defect chemistry and physical properties of transparent conducting oxides in the CdO-In2O3-SnO2 system

2. Spin-induced transition metal (TM) doped SnO 2 a dilute magnetic semiconductor (DMS): A first principles study

3. Investigation morphological, electrical, and optical properties of Mn-doped ZnO thin film by sol–gel spin-coating method

4. Synthesis, structural and optical properties of pure ZnO and Co doped ZnO nanoparticles prepared by the co-precipitation method

5. Investigation of sensitivity and selectivity of ZnO thin film to volatile organic compounds

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1. Band gap tunability in DC sputtered Ni-doped ZnO thin films for wide usage in optoelectronic gadgets;Physica B: Condensed Matter;2024-08

2. DFT and experimental approaches of effect of (Al, Ga) doping ions on colossal dielectric properties of ZnO ceramic;Ceramics International;2024-05

3. Exploring the synergistic influence of Cu and Co co-doping on the optical properties of ZnO nanoparticles;Optical Materials;2024-01

4. Analysis of Hazy Ga- and Zr-Co-Doped Zinc Oxide Films Prepared with Atmospheric Pressure Plasma Jet Systems;Nanomaterials;2023-10-01

5. The First Principle Calculation of the Properties of Aluminium and Gallium Using Density Functional Theory.;2023-06-27

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