Sign Up to like & get
recommendations!
1
Published in 2021 at "Journal of Solid State Chemistry"
DOI: 10.1016/j.jssc.2021.122246
Abstract: Abstract We have investigated the structural, electronic, optical, thermoelectric, elastic, and thermodynamic characteristics of antiperovskites ANX3 (A = P, As, Sb, Bi; X = Sr, Ca, Mg) by the first-principles calculation based on the density functional theory (DFT) accompanied…
read more here.
Keywords:
thermoelectric renewable;
antiperovskite materials;
emerging potential;
potential antiperovskite ... See more keywords