First principles calculation of structural, electronic and optical properties of K-doped ZnO-Reference-Cited by-同舟云学术

First principles calculation of structural, electronic and optical properties of K-doped ZnO

Published:2021-06 Issue: Volume:27 Page:e00558
ISSN:2352-2143
Container-title:Computational Condensed Matter
language:en
Short-container-title:Computational Condensed Matter

Author:

Baizid Abdelhak^ORCID,Mokadem Azzeddine,Ouerdane Abdellah,Guezzoul M’hamed,Bouslama M’hammed,Benchenane Halima,Kharroubi Bachir,Bedrouni Mahmoud,Abdelkrim Mahfoud,Bensassi Kadda Benmokhtar,Halati Mohamed Salah

Publisher

Elsevier BV

Subject

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

Reference73 articles.

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3. A review on piezo-/ferro-electric properties of morphologically diverse ZnO nanostructures;Goel;J. Alloys Compd.,2020

4. Influence of humidity for preparing sol-gel ZnO layer: characterization and optimization for optoelectronic device applications;Song;Appl. Surf. Sci.,2020

5. ZnO nanostructures and lasers;Lu,2019

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