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.

Download full-text PDF

Source
http://dx.doi.org/10.1021/acsnano.0c08429DOI Listing

Publication Analysis

Top Keywords

non-van der
12
der waals
12
metallicity active
12
active basal
12
waals bulks
8
electrochemical applications
8
basal plane
8
basal planes
8
active sites
8
anti-mxenes
6

Similar Publications

Thickness-dependent surface reconstructions in non-van der Waals two-dimensional materials.

Phys Chem Chem Phys

December 2024

College of Rare Earths and Faculty of Materials, Metallurgy and Chemistry, Jiangxi University of Science and Technology, Ganzhou, 341000, China.

Bismuth oxychalcogenides (BiOX, X = S, Se, Te), a family of non-van der Waals (non-vdW) two-dimensional (2D) semiconductors, are attracting significant attention due to their outstanding semiconducting properties and huge potential in various applications of electronic and optoelectronic devices. Surface imperfections (, surface vacancies) and surface reconstructions are more likely to appear and may cause intriguing physical properties and novel phenomena in the non-vdW 2D materials than the vdW cases. Here, we explore the impacts of surface vacancies and surface reconstructions on the properties of the surfaces and 2D structures of BiOX by using the first-principles method.

View Article and Find Full Text PDF

Two-dimensional (2D) chromium(III) sulfide has recently attracted increased attention from researchers due to its interesting electronic and magnetic properties and has great potential for application in spintronics and optoelectronics to create sensitive photodetectors. However, the synthesis of 2D CrS crystals is still a challenging task. At present, the mainly used method is vapor deposition, which is a poorly scalable, time-consuming, and expensive process.

View Article and Find Full Text PDF

Exfoliation of non-layered materials is crucial to unleash their enormous potential in wide range of applications. However, the presence of strong non-van der Waals interactions in all three dimensions makes exfoliation challenging. Boron carbide (BC), known for its high hardness, holds great potential for diverse applications.

View Article and Find Full Text PDF

Nontrivial Raman Characteristics in 2D Non-Van der Waals MoN.

ACS Nano

November 2024

Department of Chemistry, Boston University, Boston, Massachusetts 02215, United States.

Resonant Raman spectra of a two-dimensional (2D) non-van der Waals (vdW) material, molybdenum nitride (MoN), are measured across varying thicknesses, ranging from a few to tens of nanometers. Fifteen distinct Raman peaks are observed experimentally, and their assignments are made using first-principles calculations for the most stable AABB-stacking structure of MoN. The assignments are further supported by angular-dependent Raman measurements for all peaks, except the most intense one at 215 cm.

View Article and Find Full Text PDF

Bubbling Chemical Vapors in Molten Metal toward XIV-Group Nanosheets.

Nano Lett

November 2024

School of Materials Science and Engineering, Beihang University, Beijing 100191, China.

Two-dimensional (2D) XIV-group nanosheets (germanene, silicene, and stannene) possess unique physical and chemical features promising in fields of electronics, energy storage, and conversions. However, preparing these nanosheets is challenging owing to their non van der Waals structure with strong chemical bonds inside. Herein, a bubbling chemical-vapor growth method is proposed to synthesize these XIV-group nanosheets by bubbling XIV-group-element chlorides in molten sodium.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!