Computational investigation of CrFeZ [Z = Si, Sn and Ge] half-Heusler compounds ferromagnets
Sign Up to like & getrecommendations! Published in 2019 at "Physica B: Condensed Matter"
DOI: 10.1016/j.physb.2019.03.031
Abstract: Abstract The structural, electronic, magnetic and mechanical properties of the ternary CrFeZ half-Heusler compounds (with Z = Si, Sn, Ge) have been determined ab initio using a full-potential linearized muffin tin orbital approach. Equilibrium properties such as… read more here.
Keywords: heusler compounds; crfez half; half heusler; computational investigation ... See more keywords