Emerging novel electronic structure in hydrogen-Arsenene-halogen nanosheets: A computational study

Abstract Based on first-principles calculations including spin-orbit coupling, we investigated the stability and electronic structure of unexplored double-side decorated arsenenes. It has been found that these new double-side decorated arsenenes, which we call “hydrogen-arsenene-halogen (H-As-X, X i...

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Bibliographic Details
Main Authors: Ming-Yang Liu, Ze-Yu Li, Qing-Yuan Chen, Yang Huang, Chao Cao, Yao He
Format: Article
Language:English
Published: Nature Publishing Group 2017-07-01
Series:Scientific Reports
Online Access:https://doi.org/10.1038/s41598-017-05233-z