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Computational Screening of MXene Electrodes for Pseudocapacitive Energy Storage
Journal article   Open access

Computational Screening of MXene Electrodes for Pseudocapacitive Energy Storage

Cheng Zhan, Weiwei Sun, Paul R. C Kent, Michael Naguib, Yury Gogotsi and De-en Jiang
Journal of physical chemistry. C, v 123(1), pp 315-321
10 Jan 2019
url
https://doi.org/10.1021/acs.jpcc.8b11608View
Published, Version of Record (VoR) Open

Abstract

MXenes (two-dimensional transition-metal carbides and nitrides) are promising materials for capacitive energy storage due to the large chemical space of existing and potential compositions, but only a few of them have been experimentally explored. In this work, we computationally screen a series of MXene electrodes (M n+1X n T x : M = Sc, Ti, V, Zr, Nb, Mo; X = C, N; T = O, OH; n = 1–3) to simulate their pseudocapacitive performance in the aqueous H2SO4 electrolyte. We find that nitride MXenes exhibit better pseudocapacitive performance than carbide MXenes. Especially, Ti2NT x is predicted to have a high gravimetric capacitance over a wide voltage window, whereas Zr n+1N n T x MXenes are predicted to possess the best areal capacitive performance. Evaluating the descriptors for the capacitance trends, we find that more positive hydrogen adsorption free energy (weak binding to H) and smaller change of the potential at the point of zero charge after H binding lead to higher capacitance. Our work provides helpful guidance to selectively develop high-performance MXene pseudocapacitors and to further screen MXene electrodes.

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Collaboration types
Domestic collaboration
Web of Science research areas
Chemistry, Physical
Materials Science, Multidisciplinary
Nanoscience & Nanotechnology
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