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About this Physics and Astronomy article

Structural geometry, electronic structure, thermo-electronic and optical properties of GaCuO~2~ and GaCu~0.94~Fe~0.06~O~2~: a first principle approach of three DFT functionals by Debashis Howlader; Md. Sayed Hossain; Unesco Chakma; Ajoy Kumer; Mohammad Jahidul Islam; Md. Tawhidul Islam; Tomal Hossain; Jahedul Islam is a Physics and Astronomy article available to read on EtoBox.

It is typically read by researchers, students, and practitioners in Physics and Astronomy.

Author
Debashis Howlader; Md. Sayed Hossain; Unesco Chakma; Ajoy Kumer; Mohammad Jahidul Islam; Md. Tawhidul Islam; Tomal Hossain; Jahedul Islam
Publisher
Informa UK Limited
Published
2021
Language
EN
Field
Physics and Astronomy (Physical Sciences)

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