Density functional theory calculations of mechanical and electronic properties of W1-xTaxN6, W1-xMoxN6, and Mo1-xTaxN6 (0 ≤ x ≤ 1) alloys in a hexagonal structure Article (Web of Science)

cited authors

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

publication date

  • December 1, 2023

webpage

published in

category

volume

  • 41

issue

  • 6