TY - JOUR
T1 - MX Anti-MXenes from Non-van der Waals Bulks for Electrochemical Applications
T2 - The Merit of Metallicity and Active Basal Plane
AU - Gu, Jinxing
AU - Zhao, Ziyuan
AU - Huang, Jingsong
AU - Sumpter, Bobby G.
AU - Chen, Zhongfang
N1 - Publisher Copyright:
© 2021 American Chemical Society.
PY - 2021/4/27
Y1 - 2021/4/27
N2 - 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.
AB - 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.
KW - active basal plane
KW - anti-MXenes
KW - hydrogen evolution reaction
KW - lithium-ion batteries
KW - metallicity
KW - non-van der Waals bulks
UR - http://www.scopus.com/inward/record.url?scp=85103794706&partnerID=8YFLogxK
U2 - 10.1021/acsnano.0c08429
DO - 10.1021/acsnano.0c08429
M3 - Article
C2 - 33733734
AN - SCOPUS:85103794706
SN - 1936-0851
VL - 15
SP - 6233
EP - 6242
JO - ACS Nano
JF - ACS Nano
IS - 4
ER -