Effect of surface functionalization on the electronic transport properties of Ti3C2 MXene

Research output: Contribution to journalArticle

29 Citations (Scopus)

Abstract

The effects of surface functionalization on the electronic transport properties of the MXene compound Ti3C2 are studied using density-functional theory in combination with the nonequilibrium Green's function formalism. Fluorinated, oxidized and hydroxylated surfaces are considered and the obtained results are compared with the ones for the pristine MXene. It is found that the surface termination has a considerable impact on the electronic transport in MXene. For example, the fluorinated sample shows the largest transmission, whereas surface oxidation results in a considerable reduction of the electronic transmission. The current in the former sample can be up to 4 times larger for a given bias voltage as compared to the case of bare MXene. The increased transmission originates from the extended electronic states and smaller variations of the electrostatic potential profile. Our findings can be useful in designing MXene-based anode materials for energy storage applications, where enhanced electronic transport will be an asset.

Original languageEnglish
Article number67002
JournalEPL
Volume111
Issue number6
DOIs
Publication statusPublished - 24 Sep 2015

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transport properties
electronics
energy storage
anodes
Green's functions
electrostatics
density functional theory
formalism
oxidation
electric potential
profiles

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

Effect of surface functionalization on the electronic transport properties of Ti3C2 MXene. / Berdiyorov, Golibjon.

In: EPL, Vol. 111, No. 6, 67002, 24.09.2015.

Research output: Contribution to journalArticle

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