An ab initio computational study of pure Zn3N2 and its native point defects and dopants Cu, Ag and Au Article (Web of Science)

cited authors

  • Jiang, Nanke; Roehl, Jason L.; Khare, Sanjay V.; Georgiev, Daniel G.; Jayatissa, Ahalapitiya H.

publication date

  • August 1, 2014


published in

author keyword

  • Bandgap structure
  • Cu family elements
  • Defect density of states
  • First principles
  • Formation energy
  • Point defect
  • Zinc nitride


start page

  • 331

end page

  • 338


  • 564