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New two-dimensional Mn-based MXenes with room-temperature ferromagnetism and half-metallicity

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F16%3A10332094" target="_blank" >RIV/00216208:11310/16:10332094 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1039/c6tc03917k" target="_blank" >http://dx.doi.org/10.1039/c6tc03917k</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1039/c6tc03917k" target="_blank" >10.1039/c6tc03917k</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    New two-dimensional Mn-based MXenes with room-temperature ferromagnetism and half-metallicity

  • Original language description

    Magnetic properties of Mn2CT2 (T = F, Cl, OH, O, and H) MXenes are reported based on a computational investigation. While other two dimensional Mn2CT2 MXenes become non-magnetic upon symmetrical functionalization of their surfaces, the Mn2C MXene functionalized with a functional group bearing formal charge -1 (F, Cl, and OH) retains the ferromagnetic ground state upon functionalization. Based on density functional theory calculations and Monte Carlo simulations the Mn2CF2 MXene is predicted to be an intrinsic half-metal with high Curie temperature (520 K), wide half-metallic gap (0.9 eV) and a sizable magnetic anisotropy (24 mu eV). These magnetic properties make the Mn2CF2 MXene an optimal material for applications in spintronics. Different surface functional groups lead to either quantitative (Cl and OH) or qualitative (O and H) changes in Mn2CT2 magnetic properties. It is proposed that Mn2CT2 MXenes can be prepared experimentally from the already existing parent Mn2GaC MAX phase by exfoliation techniques.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    <a href="/en/project/GBP106%2F12%2FG015" target="_blank" >GBP106/12/G015: Intelligent design of nanoporous adsorbents and catalysts</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2016

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Materials Chemistry C

  • ISSN

    2050-7526

  • e-ISSN

  • Volume of the periodical

    4

  • Issue of the periodical within the volume

    47

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    7

  • Pages from-to

    11143-11149

  • UT code for WoS article

    000390725800017

  • EID of the result in the Scopus database