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      Strain-Tuneable Magnetism and Spintronics of Distorted Monovacancies in Graphene

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          Abstract

          The electronic and spintronic properties of the monovacancies in freestanding and isotopically compressed graphene are investigated using hybrid exchange density functional perturbation theory. When the effects of electronic self-interaction are taken into account, an integer magnetic moment of 2 μ B is identified for a Jahn–Teller reconstructed V 1(5–9) monovacancy in freestanding graphene. For graphene with stable ripples induced by a compressive strain of 5%, a bond reconstruction produces a V 1(55–66) structure for the monovacancy, which is localized at the saddle points of the ripple. The sizeable local distortion induced by reconstruction modifies both the geometric and electronic properties of rippled graphene and quenches the magnetic moment of the vacancy due to the sp 3 hybridization of the central atom. The nonmagnetic V 1(55–66) structure is found to be stable on rippled structures, with the formation energy ∼2.3 eV lower than that of the metastable distorted V 1(5–9) structures localized at sites other than the saddle points. The electronic ground state of distorted V 1(5–9) corresponds to a wide range of fractional magnetic moments (0.50–1.25 μ B). The computed relative stabilities and the electronic and magnetic properties of the V 1(5–9) structures are found to be closely related to their local distortions. This analysis of the fundamental properties of defective graphene under compression suggests a number of strategies for generating regular defect patterns with tuneable magnetic and electronic properties and may, therefore, be used as a novel technique to achieve more precise control of graphene electronic structure for various application scenarios such as transistors, strain sensors, and directed chemisorption.

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          Special points for Brillouin-zone integrations

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            Hybrid functionals based on a screened Coulomb potential

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              The electronic properties of graphene

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                Author and article information

                Journal
                J Phys Chem C Nanomater Interfaces
                J Phys Chem C Nanomater Interfaces
                jy
                jpccck
                The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
                American Chemical Society
                1932-7447
                1932-7455
                09 November 2022
                17 November 2022
                : 126
                : 45
                : 19435-19445
                Affiliations
                Department of Chemistry and Institute for Molecular Science and Engineering, Imperial College London , White City Campus, 80 Wood Lane, LondonW12 0BZ, U.K.
                Author notes
                Author information
                https://orcid.org/0000-0003-4829-6480
                https://orcid.org/0000-0002-3095-6498
                https://orcid.org/0000-0001-7498-8144
                Article
                10.1021/acs.jpcc.2c05494
                9677494
                36424998
                d16cbf39-dc4f-4b99-9d77-655b20da4fb1
                © 2022 The Authors. Published by American Chemical Society

                Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained ( https://creativecommons.org/licenses/by/4.0/).

                History
                : 02 August 2022
                : 10 October 2022
                Funding
                Funded by: Engineering and Physical Sciences Research Council, doi 10.13039/501100000266;
                Award ID: EP/R029431
                Categories
                Article
                Custom metadata
                jp2c05494
                jp2c05494

                Thin films & surfaces
                Thin films & surfaces

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