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10.1016/J.COLSURFA.2021.126388

Density functional theory calculations illustrate that the synergy between Ti and N remarkably boost the binding energy of MXene toward Cr(VI) along with the electron density on MXene surface.

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10.1016/J.CEJ.2021.130012

The reducibility of Ti3C2 MXene towards Fe3+ was measured to be 3.

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10.3390/polym13040493

Moreover, MXene, like graphene and carbon black, absorbs molecular chains, inhibiting the migration of MXene toward the surface of the sample.

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10.1021/acssensors.9b00654

Introduction of built-in correction was realized via simple one-step incubation of MXene in solution containing the reference molecule-methylene blue (MB), and their firm electrostatic interaction ensures the strong adsorption capability of MXene toward MB.

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Mxene Toward

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Dec 02, 2024

What is/are Mxene Toward?

Mxene Toward - Density functional theory calculations illustrate that the synergy between Ti and N remarkably boost the binding energy of MXene toward Cr(VI) along with the electron density on MXene surface. ^[1] The reducibility of Ti3C2 MXene towards Fe3+ was measured to be 3. ^[2] Moreover, MXene, like graphene and carbon black, absorbs molecular chains, inhibiting the migration of MXene toward the surface of the sample. ^[3] Introduction of built-in correction was realized via simple one-step incubation of MXene in solution containing the reference molecule-methylene blue (MB), and their firm electrostatic interaction ensures the strong adsorption capability of MXene toward MB. ^[4]