A Computational Investigation of Electronic Structure and Optical Properties of AlCuO2 and AlCu0.96Fe0.04O2: A First Principle Approach
The synthesized compound AlCuO2 was established and structurally characterized as the semiconductor. It is noted that there are no available data for theoretical studies, as well as computational studies. For developing theoretical studies on AlCuO2, this study has been designed by computational to...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Universidade Federal de Mato Grosso do Sul
2021-03-01
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| Series: | Orbital: The Electronic Journal of Chemistry |
| Subjects: | |
| Online Access: | https://periodicos.ufms.br/index.php/orbital/article/view/15696 |