Fermi surface complexity, effective mass, and conduction band alignment in n-type thermoelectric Mg3Sb2-xBix from first principles calculations

TL;DR

This study uses first principles calculations to analyze how bismuth substitution affects the electronic structure, Fermi surface complexity, and thermoelectric properties of n-type Mg3Sb2-xBix, revealing insights into optimizing power factors.

Contribution

It provides a detailed first-principles analysis of the electronic and thermoelectric properties of Mg3Sb2-xBix, highlighting the effects of Bi content on band structure and transport properties.

Findings

Favorable conduction band minimum remains dominant with increasing Bi.

Fermi surface complexity increases due to carrier pocket connections.

Mg3SbBi exhibits higher power factors and lower optimal carrier concentration than Mg3Sb2.

Abstract

Using first principles calculations, we study the conduction band alignment, effective mass, and Fermi surface complexity factor of n-type Mg3Sb2-xBix (x = 0, 1, and 2) from the full ab initio band structure. We find that with increasing the Bi content the K and M band minima moves away from the conduction band minimum CB1 while the singly-degenerate $\Gamma$ band minimum shifts rapidly downward and approaches the conduction band minimum. But the favorable six-fold degenerate CB1 band minimum keeps dominating the conduction band minimum and there is no band crossing between the $\Gamma$ and CB1 band minima. In addition, we show that the connection of the CB1 carrier pockets with the energy level close to the band minimum M can strongly enhance the carrier pocket anisotropy and Fermi surface complexity factor, which is likely the electronic origin for the local maximum in the theoretical power factor. Our calculations also show that the band gap, density of states effective mass, Seebeck coefficient, and Fermi surface complexity factor decrease with increasing the Bi content, which is unfavorable to the electrical transport. However, reducing the conductivity effective mass with increasing the Bi content is beneficial to the electrical transport by improving carrier mobility and weighted mobility as long as the detrimental bipolar effect is insignificant. As a result, in comparison with n-type Mg3Sb2, n-type Mg3SbBi shows higher power factors and a much lower optimal carrier concentration for the theoretical power factor at 300 K, which can be easily achieved by the experiment.