Chaliha, R and Sravanakumar Perumalla, D and Jemmis, ED (2022) An electron counting formula to explain and to predict hydrogenated and metallated borophenes. In: Chemical Communications, 58 . pp. 9882-9885.
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Official URL: https://doi.org/10.1039/d2cc03218j
Abstract
A generalized electron counting rule for borophene with varying hole density explains the preference for hydrogenation in β12 borophene of hole density ⅙. Interplay between bridging and terminal BH bonds controls the strength of interaction of the 2D layer with the metal surface.
| Item Type: | Journal Article |
|---|---|
| Publication: | Chemical Communications |
| Publisher: | Royal Society of Chemistry |
| Additional Information: | The copyright for this article belongs to Royal Society of Chemistry. |
| Department/Centre: | Division of Chemical Sciences > Inorganic & Physical Chemistry |
| Date Deposited: | 16 Sep 2022 03:50 |
| Last Modified: | 16 Sep 2022 03:50 |
| URI: | https://eprints.iisc.ac.in/id/eprint/76479 |
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