Giant magnetocaloric effect driven by first-order magneto-structural transition in cosubstituted Ni-Mn-Sb Heusler compounds: predictions from \textit{Ab initio} and Monte Carlo calculations

Sheuly Ghosh, Subhradip Ghosh

Using Density Functional Theory and a thermodynamic model [Physical Review B 86, 134418 (2012)], in this paper, we provide an approach to systematically screen compounds of a given…