Issue 71, 2022

An electron counting formula to explain and to predict hydrogenated and metallated borophenes

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.

Graphical abstract: An electron counting formula to explain and to predict hydrogenated and metallated borophenes

Supplementary files

Article information

Article type
Communication
Submitted
07 юни 2022
Accepted
20 юли 2022
First published
22 юли 2022

Chem. Commun., 2022,58, 9882-9885

An electron counting formula to explain and to predict hydrogenated and metallated borophenes

R. Chaliha, D. Sravanakumar Perumalla and E. D. Jemmis, Chem. Commun., 2022, 58, 9882 DOI: 10.1039/D2CC03218J

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements