Probing the Fermi surface and magnetotransport properties in MoAs$_{2}$

TL;DR

This study investigates the magnetotransport properties and Fermi surface of MoAs₂, revealing large magnetoresistance, high carrier density, and unique Fermi surface features, distinguishing it from other similar compounds.

Contribution

It provides the first detailed analysis of MoAs₂'s Fermi surface and magnetotransport, highlighting its unique electronic structure among transition metal dipnictides.

Findings

Large magnetoresistance comparable to topological systems

High carrier density with single-band dominated transport

Largest Fermi pockets with significant anisotropy

Abstract

Transition metal dipnictides (TMDs) have recently been identified as possible candidates to host topology protected electronic band structure. These materials belong to an isostructural family and show several exotic transport properties. Especially, the large values of magnetoresistance (MR) and carrier mobility have drawn significant attention from the perspective of technological applications. In this report, we have investigated the magnetotransport and Fermi surface properties of single crystalline MoAs$_{2}$, another member of this group of compounds. Field induced resistivity plateau and a large MR have been observed, which are comparable to several topological systems. Interestingly, in contrast to other isostructural materials, the carrier density in MoAs$_{2}$ is quite high and shows single-band dominated transport. The Fermi pockets, which have been identified from the quantum oscillation, are largest among the members of this group and have significant anisotropy with crystallographic direction. Our first-principles calculations reveal a substantial difference between the band structures of MoAs$_{2}$ and other TMDs. The calculated Fermi surface consists of one electron pocket and another 'open-orbit' hole pocket, which has not been observed in TMDs so far.