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Band gap modification doped MXene : Sc2CF2

Abstract

We report the modification of the band gap in Sc2CF2 MXene monolayer through the C atom substitution by Si, Ge, Sn, F, S, N, B, and B+N. Our geometry optimizations, total energy and electronic structure calculations are performed in Density Functional Theory. We find that Si, Ge, Sn, B, and B+N doped Sc2CF2 monolayers remain semiconducting with band gap values ranging from 0.55 eV to 0.24 eV. Thus, it is possible to obtain several different band gap values. Semiconductor to metal transition is observed in F, S, and N doped monolayers as well as in C monovacancy. In the B doped system, the spin polarization due to the half filling of a defect band is observed. Our total energy results indicate that the substitutional dopings of the MXene monolayer by F, N, S, and B+N are favorable, and energy penalties for Si, Ge, and S are not formidable. On the other hand, the substitution in bulk Sc2AlC MAX phase, the precursor of the Sc2CF2 monolayer, is exothermic for all our substituents. The C substitution in Sc2CF2 MXene monolayer is a powerful and feasible tool to adjust the electronic properties.

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Publication details

The article was received on 22 Apr 2017, accepted on 15 May 2017 and first published on 16 May 2017


Article type: Paper
DOI: 10.1039/C7TC01765K
Citation: J. Mater. Chem. C, 2017, Accepted Manuscript
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    Band gap modification doped MXene : Sc2CF2

    E. BALCI, Ü. Ö. Akkuş and S. Berber, J. Mater. Chem. C, 2017, Accepted Manuscript , DOI: 10.1039/C7TC01765K

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