Exploring the origins of the Dzyalloshinski-Moria interaction in MnSi

TL;DR

This study investigates how increased carrier density and spin-orbit interaction influence the magnetic properties and Dzyalloshinski-Moria interaction in MnSi-based systems, revealing electronic structure as a key factor.

Contribution

It demonstrates that magnetic behavior and DM interaction strength in MnSi systems depend mainly on electron count rather than atomic mass or size of substituents.

Findings

Magnetic properties vary systematically with electron count.

DM interaction strength correlates with carrier density.

Electronic structure models effectively describe the system.

Abstract

By using magnetization and small-angle neutron scattering (SANS) measurements, we have investigated the magnetic behavior of Mn_{1-x}Ir_{x}Si system to explore the effect of increased carrier density and spin-orbit interaction on the magnetic properties of MnSi. We determine estimates of the spin wave stiffness and the Dzyalloshinski-Moria, DM, interaction strength and compare with Mn_{1-x}Co_{x}Si and Mn_{1-x}Fe_{x}Si. Despite the large differences in atomic mass and size of the substituted elements, Mn_{1-x}Co_{x}Si and Mn_{1-x}Ir_{x}Si show nearly identical variations in their magnetic properties with substitution. We find a systematic dependence of the transition temperature, the ordered moment, the helix period and the DM interaction strength with electron count for Mn{1-x}Ir{x}Si, Mn_{1-x}Co_{x}Si, and Mn_{1-x}Fe_{x}Si indicating that the magnetic behavior is primarily dependent upon the additional carrier density rather than on the mass or size of the substituting species. This indicates that the variation in magnetic properties, including the DM interaction strength, are primarily controlled by the electronic structure as Co and Ir are isovalent. Our work suggests that although the rigid band model of electronic structure along with Moira's model of weak itinerant magnetism describe this system surprisingly well, phenomenological models for the DM interaction strength are not adequate to describe this system.