Ionic sieving through Ti3C2(OH)2 MXene

First-principles calculations

Research output: Contribution to journalArticle

20 Citations (Scopus)

Abstract

Recent experiments revealed a great potential of MXene nanosheets for water desalination applications as ultrathin, high-flux, and size/charge-selective sieving membranes. Here, we conduct first-principles density functional theory calculations to explore possible mechanisms for the charge-selective ionic transport through Ti3C2(OH)2 MXene. We find that the charge selectivity originates from the charged nature of the MXene layers. For example, due to the electrostatic interactions, ions of different charge states have different energy barriers for the intercalation between the MXene layers. In addition, the system shows dynamic response to the intercalating ions, even in their hydrated states, by changing the interlayer spacing. Our findings highlight the importance of membrane surface charges on the ion sieving performance.

Original languageEnglish
Article number113110
JournalApplied Physics Letters
Volume108
Issue number11
DOIs
Publication statusPublished - 14 Mar 2016

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membranes
ions
dynamic response
intercalation
interlayers
selectivity
spacing
electrostatics
density functional theory
water
interactions
energy

ASJC Scopus subject areas

  • Physics and Astronomy (miscellaneous)

Cite this

Ionic sieving through Ti3C2(OH)2 MXene : First-principles calculations. / Berdiyorov, Golibjon; Madjet, Mohamed; Mahmoud, Khaled.

In: Applied Physics Letters, Vol. 108, No. 11, 113110, 14.03.2016.

Research output: Contribution to journalArticle

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