Magnetic interactions in intercalated transition metal dichalcogenides: a study based on ab initio model construction

TL;DR

This study systematically investigates the magnetic interactions in intercalated transition metal dichalcogenides using ab initio calculations, deriving classical spin models to predict magnetic structures and trends based on chemical composition.

Contribution

It introduces a comprehensive first-principles approach to understand and predict magnetic properties in intercalated TMDs, linking orbital occupation to magnetic behavior.

Findings

Exchange couplings align with experimental data.

Chemical trends relate to 3d-orbital occupation at 1/3 composition.

Provides a predictive framework for unstudied compounds.

Abstract

Transition metal dichalcogenides (TMDs) are known to have a wide variety of magnetic structures by hosting other transition metal atoms in the van der Waals gaps. To understand the chemical trend of the magnetic properties of the intercalated TMDs, we perform a systematic first-principles study for 48 compounds with different hosts, guests, and composition ratios. Starting with calculations based on spin density functional theory, we derive classical spin models by applying the Liechtenstein method to the ab initio Wannier-based tight-binding model. We show that the calculated exchange couplings are overall consistent with the experiments. In particular, when the composition rate is 1/3, the chemical trend can be understood in terms of the occupation of the 3d-orbital in the intercalated transition metal. The present results give us a useful guiding principle to predict the magnetic structure of compounds that are yet to be synthesized.