Magnetotransport calculation via Boltzmann transport equation

Understanding the electronic transport properties of materials is an attracting topic in various scientific and technological fields. Recent studies have highlighted the intriguing interplay between electric transport and Fermi surface geometry.

In this work, we present a computational framework based on the Boltzmann transport equation, designed to calculate magnetotransport properties. Our code is versatile, capable of analyzing both Tight-binding model Hamiltonians and Wannier functions for real materials.

In this presentation, we will showcase the outcomes of our calculations, including those for model Hamiltonians as well as real materials, such as PdCoO2. Our research aims to shed light on the intricate relationship between transport properties and various factors, including magnetic fields, Fermi surface geometry, and directional anisotropy. We believe that our findings will contribute to a deeper understanding of these critical aspects of electronic transport in materials.