Prediction of super hardness in transition metal hexa-nitrides from density functional theory computations Article (Web of Science)

cited authors

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

publication date

  • September 1, 2022

webpage

published in

category

keywords

  • Density functional theory
  • First-principles calculation
  • Hardness

volume

  • 25