affiliation not provided to SSRN
thermoelectric material, First-principles calculation, multi-element doped, Mg3.2Sb1.5Bi0.5
Thermoelectric material, First-principles calculation, multi-element doped, Mg3.2Sb1.5Bi0.5
thermoelectric, Density Functional Theory, AMg2Sb2-based Zintl phases, Phonon scattering