Super atomic clusters: design rules and potential for building blocks of materials

P Jena, Q Sun - Chemical reviews, 2018 - ACS Publications
Atomic clusters, consisting of a few to a few thousand atoms, have emerged over the past 40
years as the ultimate nanoparticles, whose structure and properties can be controlled one …

The emergence and evolution of borophene

M Ou, X Wang, L Yu, C Liu, W Tao, X Ji… - Advanced …, 2021 - Wiley Online Library
Neighboring carbon and sandwiched between non‐metals and metals in the periodic table
of the elements, boron is one of the most chemically and physically versatile elements, and …

Structural transformations in boron clusters induced by metal doping

J Barroso, S Pan, G Merino - Chemical Society Reviews, 2022 - pubs.rsc.org
In the last decades, experimental techniques in conjunction with theoretical analyses have
revealed the surprising structural diversity of boron clusters. Although the 2D to 3D transition …

[HTML][HTML] Planar hexagonal B36 as a potential basis for extended single-atom layer boron sheets

ZA Piazza, HS Hu, WL Li, YF Zhao, J Li… - Nature …, 2014 - nature.com
Boron is carbon's neighbour in the periodic table and has similar valence orbitals. However,
boron cannot form graphene-like structures with a honeycomb hexagonal framework …

Two‐dimensional boron monolayers mediated by metal substrates

Z Zhang, Y Yang, G Gao, BI Yakobson - Angewandte Chemie, 2015 - Wiley Online Library
Abstract Two‐dimensional (2D) materials, such as graphene and boron nitride, have specific
lattice structures independent of external conditions. In contrast, the structure of 2D boron …

Probing the structures and bonding of size-selected boron and doped-boron clusters

T Jian, X Chen, SD Li, AI Boldyrev, J Li… - Chemical Society …, 2019 - pubs.rsc.org
Because of their interesting structures and bonding and potentials as motifs for new
nanomaterials, size-selected boron clusters have received tremendous interest in recent …

Elasticity, flexibility, and ideal strength of borophenes

Z Zhang, Y Yang, ES Penev… - Advanced Functional …, 2017 - Wiley Online Library
The mechanical properties of 2D boron—borophene—are studied by first‐principles
calculations. The recently synthesized borophene with a 1/6 concentration of hollow …

Photoelectron spectroscopy of size-selected boron clusters: from planar structures to borophenes and borospherenes

LS Wang - International Reviews in Physical Chemistry, 2016 - Taylor & Francis
Photoelectron spectroscopy (PES) in combination with computational chemistry has been
used systematically over the past decade to elucidate the structures and chemical bonding …

The B35 Cluster with a Double-Hexagonal Vacancy: A New and More Flexible Structural Motif for Borophene

WL Li, Q Chen, WJ Tian, H Bai, YF Zhao… - Journal of the …, 2014 - ACS Publications
Elemental boron is electron-deficient and cannot form graphene-like structures. Instead,
triangular boron lattices with hexagonal vacancies have been predicted to be stable. A …

π Aromaticity and three‐dimensional aromaticity: two sides of the same coin?

J Poater, M Solà, C Viñas, F Teixidor - Angewandte Chemie, 2014 - Wiley Online Library
A bridge between classical organic polycyclic aromatic hydrocarbons (PAH) and closo
borohydride clusters is established by showing that they share a common origin regulated …