[HTML][HTML] Low-dimensional non-metal catalysts: principles for regulating p-orbital-dominated reactivity

S Zhou, W Pei, Y Zhao, X Yang, N Liu… - npj Computational …, 2021 - nature.com
Activation of p-block elements to replace the rare and precious transition metals for
renewable energy applications is highly desirable. In this review, we go over recent …

Novel 2D MBenes-synthesis, structure, properties with excellent performance in energy conversion and storage: A review

A Hayat, T Bashir, AM Ahmed, Z Ajmal… - Materials Science and …, 2024 - Elsevier
Since the last century, the abundance of MXenes, two-dimensional (2D) transition-metallic
carbides/nitrides isolated from multilayer MAX states, has gained considerable attention in …

2D MBenes: a novel member in the flatland

VG Nair, M Birowska, D Bury, M Jakubczak… - Advanced …, 2022 - Wiley Online Library
Abstract 2D MBenes, early transition metal borides, are a very recent derivative of ternary or
quaternary transition metal boride (MAB) phases and represent a new member in the …

Optically Active MXenes in Van der Waals Heterostructures

MAK Purbayanto, M Chandel, M Birowska… - Advanced …, 2023 - Wiley Online Library
The vertical integration of distinct 2D materials in van der Waals (vdW) heterostructures
provides the opportunity for interface engineering and modulation of electronic as well as …

Novel 2D MBenes—synthesis, structure, and biotechnological potential

M Jakubczak, A Szuplewska… - Advanced Functional …, 2021 - Wiley Online Library
Abstract 2D transition metal borides (MBenes) have emerged as promising post‐MXene
materials with potential application in various biotechnological fields. Although they possess …

Computational prediction of boron-based MAX phases and MXene derivatives

N Miao, J Wang, Y Gong, J Wu, H Niu… - Chemistry of …, 2020 - ACS Publications
Conventional MAX phases (M is an early transition metal, A represents a p-block element or
Cd, and X is carbon or nitrogen) have so far been limited to carbides and/or nitrides. In the …

Ternary boride Hf3PB4: Insights into the physical properties of the hardest possible boride MAX phase

MA Ali, MM Hossain, A Islam, SH Naqib - Journal of Alloys and Compounds, 2021 - Elsevier
We have carried out a first-principles investigation of mechanical, electronic, thermodynamic
and optical properties of the recently predicted thermodynamically stable MAX phase boride …

Progress, challenges, and opportunities in the synthesis, characterization, and application of metal-boride-derived two-dimensional nanostructures

H Gunda, LE Klebanoff, PA Sharma… - ACS Materials …, 2021 - ACS Publications
Two-dimensional (2D) metal-boride-derived nanostructures have been a focus of intense
research for the past decade, with an emphasis on new synthetic approaches, as well as on …

The MAX phase borides Zr2SB and Hf2SB

T Rackl, D Johrendt - Solid State Sciences, 2020 - Elsevier
Abstract Zr 2 SB and Hf 2 SB were synthesized via solid-state reactions and the crystal
structures were determined by powder X-ray diffraction. Both compounds crystallize in the …

DFT insights into new B-containing 212 MAX phases: Hf2AB2 (A= In, Sn)

MA Ali, MM Hossain, MM Uddin, A Islam, D Jana… - Journal of Alloys and …, 2021 - Elsevier
Abstract 212 MAX phase borides are new additions to the MAX phase family with enhanced
thermo-mechanical properties. In this article, first-principles calculations have been carried …