Evaluating Sulfur as a P-Type Dopant in Cu3N Using Ab Initio Methods Article (Web of Science) Early Access (Web of Science)

cited authors

  • Alqunais, Sajjad A.; Islam, Md Maidul; Dumre, Bishal B.; Khare, Sanjay V.; Georgiev, Daniel G.

publication date

  • October 9, 2024

webpage

category

keywords

  • Cu3N
  • P-type doping
  • density functional theory
  • interstitial position
  • sulfur