THE BAND STRUCTURE AND OPTICAL PROPERTIES OF CDTE COMPOUNDS WERE ESTIMATED USING DENSITY FUNCTIONAL THEORY (DFT-LDA) AND (DFT-GGA)

Authors

  • Azhaar Jalal Brakhas University of Kirkuk, College of Science, Physics Department
  • Abdulhadi Mirdan Ghaleb University of Kirkuk, College of Science, Physics Department

DOI:

https://doi.org/10.17605/OSF.IO/M8C4B

Keywords:

code; DFT (LAD), DFT (GGA), band gap, optical properties

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Published

2022-10-27

How to Cite

Azhaar Jalal Brakhas, & Abdulhadi Mirdan Ghaleb. (2022). THE BAND STRUCTURE AND OPTICAL PROPERTIES OF CDTE COMPOUNDS WERE ESTIMATED USING DENSITY FUNCTIONAL THEORY (DFT-LDA) AND (DFT-GGA). ResearchJet Journal of Analysis and Inventions, 3(10), 188–198. https://doi.org/10.17605/OSF.IO/M8C4B

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