Structural and magnetic properties of NiCx and NiNx (x=0 to 1/3) solid solutions from first-principles calculations

Abstract

First-principles calculations have been performed for a variety of Ni3X (X = C, N) phases, as well as for NiXy (y = 0 to 1/3) solid solutions to clarify the persistent controversy regarding its magnetic state. The calculations show that the solid solution phases based on hexagonal-close-packed (hcp or ε-) Ni have relatively high stability for X concentrations greater than about 0.1 whereas the face-centered-cubic (fcc or γ-) Ni phases are favored for smaller X concentration. Hence, during carburization or nitridization of Ni, a phase transformation is to be expected. In spite of the close-packed nature of both hcp- and fcc-based solid solutions, X quenches the magnetization more effectively in fcc than in hcp-based solid solutions. These findings resolve many apparently contradictory experimental observations concerning C- and N-containing Ni alloys in the literature.