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The study investigates the structural, electronic, and optical properties of layered transition metal chalcogenides TcS2, TcSe2, and TcTe2 using first principles calculations, including density functional theory (DFT) with van der Waals corrections. The compounds are confirmed to be indirect band gap semiconductors with fundamental band gaps in the infrared region, and they exhibit good light absorption in the upper infrared and visible spectrum. The research highlights the importance of accurate computatio
- Author
- shiferaw
- Language
- EN