Chaliha, R and Perumalla, DS and Jemmis, ED (2022) Borophenes to borophites: exploration through electron counting. In: Current Science, 122 (2).
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Abstract
Isoelectronic comparison to graphene and magnesium boride (MgB2) explains the inevitable holes in borophenes. Similar qualitative analysis of stacking borophene layers towards an equivalent of graphite brings up several possibilities, which are presented here. Electron counting indicates that, in addition to the van der Waals interactions commonly seen in graphite, interlayer 2c�2e and multi-centre bonds, and hole density play an important role in the structure of borophites. The complexity that arises here may surpass that of 3D boron allotropes. © 2022,Current Science.All Rights Reserved
Item Type: | Journal Article |
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Publication: | Current Science |
Publisher: | Indian Academy of Sciences |
Additional Information: | The copyright for this article belongs to Indian Academy of Sciences |
Department/Centre: | Division of Chemical Sciences > Inorganic & Physical Chemistry |
Date Deposited: | 17 Feb 2022 06:39 |
Last Modified: | 17 Feb 2022 06:39 |
URI: | http://eprints.iisc.ac.in/id/eprint/71325 |
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