Abstract
Two-dimensional transition-metal compounds (2DTMCs) are promising materials for electrochemical applications, but 2DTMCs with metallicity and active basal planes are rare. In this work, we proposed a simple and effective strategy to extract 2DTMCs from non-van der Waals bulk materials and established a material library of 79 2DTMCs, which we named as anti-MXenes since they are composed of one M atomic layer sandwiched by two X atomic layers. By means of density functional theory computations, 24 anti-MXenes were confirmed to be thermodynamically, dynamically, mechanically, and thermally stable. The metallicity and active basal plane endow these anti-MXenes with potential as excellent electrode materials, for example, as electrocatalysts for hydrogen evolution reactions (HER). Among the noble-metal free anti-MXenes with favorable H-binding, CuS can boost HER at the whole range of H coverages, while CoSi, FeB, CoB, and CoP show promise for HER at some specific H coverages. The active sites are the tetra-coordinating nonmetal atoms at the basal planes, thus rendering a very high density of active sites for these materials. CoB is also a promising anode material for lithium-ion batteries, showing low Li diffusion energy barriers, a very high capacity, and a suitable open circuit voltage. This work promotes the "computational exfoliation"of 2D materials from non-van der Waals bulks and exemplifies the applications of anti-MXenes in various electrochemical processes.
| Original language | English |
|---|---|
| Pages (from-to) | 6233-6242 |
| Number of pages | 10 |
| Journal | ACS Nano |
| Volume | 15 |
| Issue number | 4 |
| DOIs | |
| State | Published - Apr 27 2021 |
Keywords
- active basal plane
- anti-MXenes
- hydrogen evolution reaction
- lithium-ion batteries
- metallicity
- non-van der Waals bulks
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