A Combined First Principles Study of the Structural, Magnetic, and Phonon Properties of Monolayer CrI$_{3}$
Daniel Staros, Guoxiang Hu, Juha Tiihonen, Ravindra Nanguneri, Jaron, Krogel, M. Chandler Bennett, Olle Heinonen, Panchapakesan Ganesh, Brenda, Rubenstein

TL;DR
This study uses advanced computational methods to accurately predict the structural, magnetic, and phonon properties of monolayer CrI₃, revealing detailed insights into its magnetic moments, lattice parameters, and spin-phonon interactions.
Contribution
It introduces a novel application of DMC with a surrogate Hessian line search to precisely determine monolayer CrI₃'s properties, surpassing previous DFT estimates and revealing local spin fluctuations.
Findings
DMC predicts lattice parameters in good agreement with STM measurements.
Magnetic moments are larger than previous DFT predictions, with 3.62 μ_B for Cr and -0.145 μ_B for I.
ML CrI₃ exhibits significant spin-phonon coupling (~3.32 cm⁻¹).
Abstract
The first magnetic 2D material discovered, monolayer (ML) CrI, is particularly fascinating due to its ground state ferromagnetism. Yet, because monolayer materials are difficult to probe experimentally, much remains unresolved about ML CrI's structural, electronic, and magnetic properties. Here, we leverage Density Functional Theory (DFT) and high-accuracy Diffusion Monte Carlo (DMC) simulations to predict lattice parameters, magnetic moments, and spin-phonon and spin-lattice coupling of ML CrI. We exploit a recently developed surrogate Hessian DMC line search technique to determine CrI's monolayer geometry with DMC accuracy, yielding lattice parameters in good agreement with recently-published STM measurements - an accomplishment given the % variability in previous DFT-derived estimates depending upon the functional. Strikingly, we find previous DFT…
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