First-principles studies of effects of interstitial boron and carbon on the structural, elastic, and electronic properties of Ni solution and Ni<sub>3</sub>Al intermetallics

First-principles studies of effects of interstitial boron and carbon on the structural, elastic, and electronic properties of Ni solution and Ni₃Al intermetallics

Huang Meng-Li, Wang Chong-Yu^†,

Values of the anisotropic factor A and dimensionless parameter A* for Ni, Ni₃Al, and their interstitially doped phases.