A theoretical study
of geometrical structures, electronic properties,
and spectral properties of single-atom transition metal-doped boron
clusters MB24 (M = Sc, V, and Mn) is performed using the
CALYPSO approach for the global minimum search, followed by density
functional theory calculations. The global minima obtained for the
VB24 and MnB24 clusters correspond to cage structures.
Interestingly, the global minima obtained for the ScB24 cluster tend to a three-ring tubular structure. Population analyses
and valence electron density analyses reveal that partial electrons
on transition-metal atoms transfer to boron atoms. The localized orbital
locator of MB24 (M = Sc, V, and Mn) indicates that the
electron delocalization of ScB24 is stronger than that
of VB24 and MnB24, and there is no obvious covalent
bond between doped metals and B atoms. The spin density and spin population
analyses reveal that MB24 (M = Sc, V, and Mn) have different
spin characteristics which are expected to lead to interesting magnetic
properties and potential applications in molecular devices. The calculated
spectra indicate that MB24 (M = Sc, V, and Mn) has meaningful
characteristic peaks that can be compared with future experimental
values and provide a theoretical basis for the identification and
confirmation of these single-atom transition metal-doped boron clusters.
Our work enriches the database of geometrical structures of doped
boron clusters and can provide an insight into new doped boron clusters.