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Electronic Properties of the ChalcopyritesAgFeS2, AgFeSe2 and AgFeTe2 Compounds

N. N. Omehe; D. N.Nwachuku

Volume 12, Issue 1 , January 2021, , Pages 1-6

https://doi.org/10.5185/amlett.2021.011597

Abstract
  The electronic properties of the ChalcopyritesAgFeS2, AgFeSe2 and AgFeTe2 have 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 ...  Read More