Electronic structure and thermoelectric properties of n- and p-type SnSe from first principles calculations

K. Kutorasinski, B. Wiendlocha, S. Kaprzyk +1

We present results of electronic band structure, Fermi surface and electron transport properties calculations in orthorhombic $n$- and $p$-type SnSe, applying Korringa-Kohn-Rostoke…