First principle study of optical properties of Cu doped zincblende GaN for novel optoelectronic applications

M. Junaid Iqbal Khan*, Juan Liu, Sheraz Hussain, M. Nauman Usmani, Muhammad Ismail Khan, Ata Ur Rahman Khalid

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

18 Citations (Scopus)

Abstract

Current computational study is focused on calculation of optical properties of Cu doped zincblende GaN system where PBE-GGA approximation is employed in Wien2K code. We consider various Cu concentrations 6.25 %, 3.12 %, 1.56 % corresponding to 1 ×1×2, 1×2×2, 2×2×2 supercell configurations respectively. We substitute one Ga atom with one Cu atom in each concentration and we present a good comparison among optical properties of pure GaN and all Cu concentrations. TDOS and PDOS plots reveal contribution of Ga p-states, N p-states and Cu d-states. Optical absorption shows redshift in comparison to pure GaN and because of interactions of Cu and N atoms, we inspect localized d-states at minima of conduction band or Fermi level. Hence, electro-optical properties of zincblende GaN are enhanced upon addition of impurity (Cu) and the material may potentially be used in photonic, power electronics, solar cells, optoelectronics, UV photodetectors and LEDs.

Original languageEnglish
Article number164529
JournalOptik
Volume208
DOIs
Publication statusPublished - Apr 2020

Keywords

  • Cu doping
  • DFT calculation
  • Density of states
  • Gallium nitride
  • Optical properties

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