The reltation between the electronic structure and thermoelectric transport properties for Zintl compounds M2Zn5As4 (M=K, Rb)

Abstract

The electronic structure and thermoelectric properties of are studied by the first principles and the semiclassical BoltzTrap theory.

15pages

References in corpus (2)

• BoltzTraP. A code for calculating band-structure dependent quantities
• Enhanced thermoelectric properties in hybrid graphene-boron nitride nanoribbons

Cited by in corpus (2)

• FeTaSb and FeMnTiSb as promising thermoelectric materials: An ab initio approach
• Highly anisotropic thermoelectric properties of carbon sulfide monolayers