The intrinsic ferromagnetism of two-dimensional (2D) MnO$_2$ revisited: A many-body Quantum Monte Carlo and DFT+U study
Daniel Wines, Kayahan Saritas, Can Ataca

TL;DR
This study employs Quantum Monte Carlo and DFT+U methods to accurately determine the magnetic properties and critical temperature of monolayer MnO$_2$, a promising 2D ferromagnet, providing benchmarks for future 2D magnetic device development.
Contribution
It introduces a combined QMC and DFT+U approach to accurately predict magnetic properties of 2D MnO$_2$, reducing dependence on Hubbard U parameters and offering a benchmark for future research.
Findings
Ferromagnetic ordering is more favorable than antiferromagnetic.
Estimated upper bound of 28.8 K for the critical temperature.
QMC results serve as accurate benchmarks for 2D magnetic materials.
Abstract
Monolayer MnO is one of the few predicted two-dimensional (2D) ferromagnets that has been experimentally synthesized and is commercially available. The Mermin-Wagner theorem states that magnetic order in a 2D material cannot persist unless magnetic anisotropy (MA) is present and perpendicular to the plane, which permits a finite critical temperature. Previous computational studies have predicted the magnetic ordering and Curie temperature of 2D MnO with DFT+U (Density Funtional Theory + Hubbard U correction), with the results having a strong dependence on the Hubbard U parameter. Diffusion Monte Carlo (DMC) is a correlated electronic structure method that has had demonstrated success for the electronic and magnetic properties of a variety of 2D and bulk systems since it has a weaker dependence on the starting Hubbard parameter and density functional. In this study, we used DMC…
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