The structural, electronic, and magnetic properties of the PdRSb, usually also referred to as RPdSb, (R= La-Lu) semi-Heusler compound series have been systematically investigated using first-principles calculations based on Density Functional Theory (DFT). Our structural optimizations reveal that the cubic C1b A-type variant is the energetically most favorable and thermodynamically stable ground state across the entire series. The calculated equilibrium lattice constants follow the well-known lanthanide contraction trend, with the exception of the Yb-based compound, which displays an anomalous lattice expansion. Magnetic stability analysis demonstrates that the magnetism is highly localized at the rare-earth (R) sites and closely follows the progressive filling of the 4f shell, peaking at 7μB for PdGdSb, while PdLaSb, PdYbSb, and PdLuSb remain non-magnetic. Furthermore, our electronic structure calculations reveal a rich variety of behaviors: PdLaSb and PdLuSb behave as gapless semiconductors, while most of the magnetic compounds exhibit near half-metallic characteristics. Notably, PdCeSb is predicted to be a perfect half-metal with an integer magnetic moment of 1μB. These findings highlight the significant chemical tunability of the PdRSb family, positioning them as promising candidates for future applications in spintronics and magnetoelectronics.
Mougkopetros et al. (Mon,) studied this question.