Probing the structures and bonding of size-selected boron and doped-boron clusters
Because of their interesting structures and bonding and potentials as motifs for new
nanomaterials, size-selected boron clusters have received tremendous interest in recent …
nanomaterials, size-selected boron clusters have received tremendous interest in recent …
Understanding boron through size-selected clusters: structure, chemical bonding, and fluxionality
Conspectus Boron is an interesting element with unusual polymorphism. While three-
dimensional (3D) structural motifs are prevalent in bulk boron, atomic boron clusters are …
dimensional (3D) structural motifs are prevalent in bulk boron, atomic boron clusters are …
Planar hexagonal B36 as a potential basis for extended single-atom layer boron sheets
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 …
boron cannot form graphene-like structures with a honeycomb hexagonal framework …
Two-dimensional boron monolayer sheets
Boron, a nearest-neighbor of carbon, is possibly the second element that can possess free-
standing flat monolayer structures, evidenced by recent successful synthesis of single …
standing flat monolayer structures, evidenced by recent successful synthesis of single …
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 …
used systematically over the past decade to elucidate the structures and chemical bonding …
Cobalt-centred boron molecular drums with the highest coordination number in the CoB16− cluster
The electron deficiency and strong bonding capacity of boron have led to a vast variety of
molecular structures in chemistry and materials science. Here we report the observation of …
molecular structures in chemistry and materials science. Here we report the observation of …
All-boron analogues of aromatic hydrocarbons: B17− and B18−
We have investigated the structural and electronic properties of the B 17− and B 18− clusters
using photoelectron spectroscopy (PES) and ab initio calculations. The adiabatic electron …
using photoelectron spectroscopy (PES) and ab initio calculations. The adiabatic electron …
A Photoelectron Spectroscopic and Theoretical Study of B16− and B162−: An All-Boron Naphthalene
The structure and chemical bonding of B16− were studied using ab initio calculations and
photoelectron spectroscopy. Its global minimum is found to be a quasi-planar and elongated …
photoelectron spectroscopy. Its global minimum is found to be a quasi-planar and elongated …
A New Anisotropic Dirac Cone Material: AB2S Honeycomb Monolayer
Different from the isotropic Dirac cones existing in other two-dimensional (2D) materials,
anisotropic Dirac cones have the merit of anisotropic carrier mobility for applications in …
anisotropic Dirac cones have the merit of anisotropic carrier mobility for applications in …