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dc.contributor.authorLanger, Rostislav
dc.contributor.authorMustonen, Kimmo
dc.contributor.authorMarkevich, Alexander
dc.contributor.authorOtyepka, Michal
dc.contributor.authorSusi, Toma
dc.contributor.authorBłoński, Piotr
dc.date.accessioned2022-05-12T13:13:22Z
dc.date.available2022-05-12T13:13:22Z
dc.date.issued2022
dc.identifier.citationACS Applied Nano Materials. 2022, vol. 5, issue 1, p. 1562-1573.cs
dc.identifier.issn2574-0970
dc.identifier.urihttp://hdl.handle.net/10084/146163
dc.description.abstractDoping of the graphene lattice with transition-metal atoms resulting in a high magnetic anisotropy energy (MAE) is an important goal of materials research owing to its potential application in spintronics. In this article, using spin-polarized density functional theory including spin-orbit coupling, we examined the magnetic properties of graphene with vacancy defects, both bare and nitrogen-decorated, and doped by Cr, Mn, and Fe transition-metal single atom (TM-SA) and two different TM atoms simultaneously. The adsorption of a second TM atom on an already embedded TM atom, i.e., the formation of upright TM dimers, was also considered. It is found that the graphene-mediated coupling between TM dopants can significantly increase MAE compared to that of SA impurities. While the MAE of TM-SA did not exceed 2 meV, it was enhanced to -23 meV for Cr and Fe simultaneously embedded into two separated double-vacancy (DV) defects and to a remarkably high value of 119.7 meV for two upright Fe-Mn dimers bound to two separate DVs, considerably exceeding the sum for individual TM-SAs. The latter MAE corresponds to a blocking temperature of 34 K assuming a relaxation time of 10 years. The origin of the enhanced MAE is discussed in relation to the spin excitations at the Fermi level and changes in d-derived states accompanying the rotation of the magnetization between in-plane and out-of-plane directions. We demonstrate that the presence of partially occupied degenerate states at the Fermi level favors its formation. The stability of the systems is also discussed. The computational findings are supplemented by an atomic-resolution characterization of an incidental Mn impurity bonded to four carbon atoms, whose localized spin matches expectations as measured using core-level electron energy-loss spectroscopy. Conducting TM-doped graphene with robust magnetic features offers prospects for the design of graphene-based spintronic devices.cs
dc.language.isoencs
dc.publisherAmerican Chemical Societycs
dc.relation.ispartofseriesACS Applied Nano Materialscs
dc.relation.urihttps://doi.org/10.1021/acsanm.1c04309cs
dc.rightsCopyright © 2022, American Chemical Societycs
dc.subjectdoped graphenecs
dc.subjectdefective graphenecs
dc.subjectmagnetismcs
dc.subjectmagnetic anisotropy energycs
dc.subjectblocking temperaturecs
dc.titleGraphene lattices with embedded transition-metal atoms and tunable magnetic anisotropy energy: Implications for spintronic devicescs
dc.typearticlecs
dc.identifier.doi10.1021/acsanm.1c04309
dc.type.statusPeer-reviewedcs
dc.description.sourceWeb of Sciencecs
dc.description.volume5cs
dc.description.issue1cs
dc.description.lastpage1573cs
dc.description.firstpage1562cs
dc.identifier.wos000746625400001


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