Distinct spin-lattice and spin-phonon interactions in monolayer magnetic CrI$_3$

TL;DR

This study uses density-functional theory to explore how magnetic ordering affects the electronic, vibrational, and Raman properties of monolayer CrI$_3$, revealing distinct spin-lattice and spin-phonon interactions.

Contribution

It provides a detailed first-principles analysis of magnetic, electronic, and vibrational properties of monolayer CrI$_3$, highlighting the interplay between magnetism and lattice dynamics.

Findings

Magnetism induces a metal-to-semiconductor transition.

Electronic band structures depend on magnetic order and spin-orbit coupling.

Phonon modes involving Cr atoms are sensitive to magnetic ordering.

Abstract

We apply the density-functional theory to study various phases (including non-magnetic (NM), anti-ferromagnetic (AFM), and ferromagnetic (FM)) in monolayer magnetic chromium triiodide (CrI$_3$), a recently fabricated 2D magnetic material. It is found that: (1) the introduction of magnetism in monolayer CrI$_3$ gives rise to metal-to-semiconductor transition; (2) the electronic band topologies as well as the nature of direct and indirect band gaps in either AFM or FM phases exhibit delicate dependence on the magnetic ordering and spin-orbit coupling; and (3)the phonon modes involving Cr atoms are particularly sensitive to the magnetic ordering, highlighting distinct spin-lattice and spin-phonon coupling in this magnet. First-principles simulations of the Raman spectra demonstrate that both frequencies and intensities of the Raman peaks strongly depend on the magnetic ordering. The polarization dependent $A_{1g}$ modes at 77 cm$^{-1}$ and 130 cm$^{-1}$ along with the $E_g$ mode at about 50 cm$^{-1}$ in the FM phase may offer a useful fingerprint to characterize this material. Our results not only provide a detailed guiding map for experimental characterization of CrI$_3$, but also reveal how the evolution of magnetism can be tracked by its lattice dynamics and Raman response.