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^†,

Enthalpies of formation ΔH^fcc of the interstitial phases of Ni and Ni₃Al. The red dashed line represents the zero point of the ordinate.