A critical analysis of vacancy-induced magnetism in mono and bilayer graphene
J. J. Palacios, F. Yndurain

TL;DR
This study uses density functional theory to show that vacancy-induced magnetic moments in graphene vanish at realistic vacancy concentrations, challenging previous claims of vacancy-induced magnetic order.
Contribution
It provides a comprehensive analysis demonstrating that extended magnetic moments from vacancies do not sustain magnetic order in graphene at typical concentrations.
Findings
Vacancy-induced magnetic moments vanish at realistic concentrations.
Extended $ ext{pi}$ magnetic moments are not capable of long-range order.
Full $ ext{sigma}$-bond passivation can recover magnetic moments.
Abstract
The observation of intrinsic magnetic order in graphene and graphene-based materials relies on the formation of magnetic moments and a sufficiently strong mutual interaction. Vacancies are arguably considered the primary source of magnetic moments. Here we present an in-depth density functional theory study of the spin-resolved electronic structure of (monoatomic) vacancies in graphene and bilayer graphene. We use two different methodologies: supercell calculations with the SIESTA code and cluster-embedded calculations with the ALACANT package. Our results are conclusive: The vacancy-induced extended magnetic moments, which present long-range interactions and are capable of magnetic ordering, vanish at any experimentally relevant vacancy concentration. This holds for -bond passivated and un-passivated reconstructed vacancies, although, for the un-passivated ones, the…
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