Premium
The Planar CoB 18 − Cluster as a Motif for Metallo‐Borophenes
Author(s) -
Li WanLu,
Jian Tian,
Chen Xin,
Chen TengTeng,
Lopez Gary V.,
Li Jun,
Wang LaiSheng
Publication year - 2016
Publication title -
angewandte chemie
Language(s) - English
Resource type - Journals
eISSN - 1521-3757
pISSN - 0044-8249
DOI - 10.1002/ange.201601548
Subject(s) - boron , crystallography , cluster (spacecraft) , atom (system on chip) , monolayer , x ray photoelectron spectroscopy , planar , cluster chemistry , transition metal , covalent bond , chemistry , hexagonal lattice , materials science , metal , chemical physics , nanotechnology , nuclear magnetic resonance , condensed matter physics , physics , catalysis , organic chemistry , computer graphics (images) , computer science , programming language , antiferromagnetism , embedded system
Monolayer‐boron (borophene) has been predicted with various atomic arrangements consisting of a triangular boron lattice with hexagonal vacancies. Its viability was confirmed by the observation of a planar hexagonal B 36 cluster with a central six‐membered ring. Here we report a planar boron cluster doped with a transition‐metal atom in the boron network (CoB 18 − ), suggesting the prospect of forming stable hetero‐borophenes. The CoB 18 − cluster was characterized by photoelectron spectroscopy and quantum chemistry calculations, showing that its most stable structure is planar with the Co atom as an integral part of a triangular boron lattice. Chemical bonding analyses show that the planar CoB 18 − is aromatic with ten π‐electrons and the Co atom has strong covalent interactions with the surrounding boron atoms. The current result suggests that transition metals can be doped into the planes of borophenes to create metallo‐borophenes, opening vast opportunities to design hetero‐borophenes with tunable chemical, magnetic, and optical properties.