Ab initio study of the compound-energy modeling of multisublattice structures: The (hP6) Ni2In-type intermetallics of the Ni-In-Sn system
Keywords: Ni-In-Sn system; Ni2In (hP6) sublattice model; Thermodynamic and electronic properties; Ab initio calculations; Lead-free soldering alloys; Intermetallics;