Structural geometry, electronic structure, thermo-electronic and optical properties of GaCuO2 and GaCu0.94Fe0.06O2: a first principle approach of three DFT functionals-Reference-Cited by-同舟云学术

Structural geometry, electronic structure, thermo-electronic and optical properties of GaCuO2 and GaCu0.94Fe0.06O2: a first principle approach of three DFT functionals

Published:2021-09-18 Issue:17 Volume:47 Page:1411-1422
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Howlader Debashis¹^ORCID,Hossain Md. Sayed²^ORCID,Chakma Unesco¹^ORCID,Kumer Ajoy³^ORCID,Islam Mohammad Jahidul⁴^ORCID,Islam Md. Tawhidul¹^ORCID,Hossain Tomal¹^ORCID,Islam Jahedul⁵^ORCID

Affiliation:

1. Department of Electrical and Electronics Engineering, European University of Bangladesh, Gabtoli, Dhaka, Bangladesh

2. Center for Research Reactor, Bangladesh Atomic Energy Commission, Dhaka, Bangladesh

3. Department of Chemistry, European University of Bangladesh, Gabtoli, Dhaka, Bangladesh

4. Department of Physics, European University of Bangladesh, Dhaka

5. Department Of Civil Engineering, Presidency University, Dhaka, Bangladesh

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2021.1977295

Reference65 articles.

1. Conduction in non-crystalline systems V. Conductivity, optical absorption and photoconductivity in amorphous semiconductors

2. An assessment of wide bandgap semiconductors for power devices

3. Size-Dependent Spintronic Properties of Dilute Magnetic Semiconductor Nanocrystals

4. Challenges for semiconductor spintronics

5. Oxide Semiconductor Thin-Film Transistors: A Review of Recent Advances

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