Mechanical and electronic properties of transition metal hexa-nitrides in hexagonal structure from density functional theory calculations Article (Web of Science)

cited authors

  • Kandel, S. R.; Dumre, B. B.; Gall, D.; Khare, S. V.

publication date

  • February 20, 2023

webpage

published in

category

keywords

  • Density Functional Theory
  • Electronic properties
  • Transition Metal Nitrides
  • Vibrational properties
  • Vickers Hardness

volume

  • 221