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 B36cluster with a central six-membered ring. Here we report a planar boron cluster doped with a transition-metal atom in the boron network (CoB18−), suggesting the prospect of forming stable hetero-borophenes. The CoB18−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 CoB18−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.
| Original language | English |
|---|---|
| Pages (from-to) | 7358-7363 |
| Number of pages | 6 |
| Journal | Angewandte Chemie - International Edition |
| Volume | 55 |
| Issue number | 26 |
| DOIs | |
| Publication status | Published - 20 Jun 2016 |
| Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Keywords
- ab initio calculation
- boron clusters
- chemical bonding
- metallo-borophene
- monovalent metal
- photoelectron spectroscopy