THE BAND STRUCTURE AND OPTICAL PROPERTIES OF CDTE COMPOUNDS WERE ESTIMATED USING DENSITY FUNCTIONAL THEORY (DFT-LDA) AND (DFT-GGA)
DOI:
https://doi.org/10.17605/OSF.IO/M8C4BKeywords:
code; DFT (LAD), DFT (GGA), band gap, optical propertiesDownloads
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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