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- W2336768356 abstract "Abstract 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." @default.
- W2336768356 created "2016-06-24" @default.
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- W2336768356 date "2016-04-20" @default.
- W2336768356 modified "2023-10-14" @default.
- W2336768356 title "The Planar CoB <sub>18</sub> <sup>−</sup> Cluster as a Motif for Metallo‐Borophenes" @default.
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- W2336768356 doi "https://doi.org/10.1002/anie.201601548" @default.
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