First-principles studies on the effects of halogen adsorption on monolayer antimony
Journal
Physical Chemistry Chemical Physics
ISSN
1463-9076
Date Issued
2017
Author(s)
Keat Hoe Yeoh
Tiem Leong Yoon
Duu Sheng Ong
Thong Leng Lim
Yusuf Zuntu Abdullahi
DOI
10.1039/c7cp03028b
Abstract
Using first-principles calculations, we have carried out a comprehensive study on the electronic, magnetic and structural properties of halogenated β-phase antimonene.
