1Physics Department, Federal University Otuoke, Bayelsa State, Nigeria
2Physics Department, College of Education, Agbor Delta State, Nigeria
Adv. Mater. Lett., 2021, 12 (1), 21011597
Publication Date (Web): Dec 09, 2020
Copyright © IAAM-VBRI Press
The electronic properties of the ChalcopyritesAgFeS2, AgFeSe2and AgFeTe2have been investigated using the pseudopotential method within the density functional theory (DFT). The LDA+U technique and the projector augmented waves (PAW) were used for the electronic band structure calculations, while the norm-conserving pseudopotentials were used for the structure optimization. The calculated results showed that AgFeS2, AgFeSe2and AgFeTe2are semiconductors with energy bandgap values of 3.33 eV, 0.05 eV and 1.30 eV respectively. The transition points in the band structure were all notable because of the narrowness of the bands about the Fermi level. The total density of states and their corresponding partial density of states were also computed.
AgFeS2, AgFeSe2, AgFeTe2, electronic band structure, chalcopyrite materials.