Several half-metallic graphene-like nanosheets, namely halogen atom adsorbed InSe-X (X  =  F, Cl, Br and I) nanosheets, are predicted by first-principles calculations. Then, their structural, electric and magnetic properties are studied in detail. The calculated negative adsorption energies of these InSe-X nanosheets ensure that they attain stable adsorption structures, which suggests that they may be prepared experimentally. The pristine InSe monolayer is a typical semi-conductor, whereas it is interesting that the X ion (X  =  F, Cl, Br and I) adsorbed InSe-X nanosheets are electronically conductive. They can be promising and good candidates for applications of half-metallic 2D materials. The calculated magnetic moments of these nanosheets are close to 1.0 µ . In the InSe-F nanosheet, there are sp hybridized orbitals due to the crystal field effect, and its electroconductibility, half-metallicity and magnetic moments originate from the In and Se ions, not the F ion. However, in InSe-X (X  =  Cl, Br and I) nanosheets, there are sp hybridized orbitals, and their electroconductibility, half-metallicity and magnetic moments originate mainly from X ions, together partially with the In and Se ions.

Download full-text PDF

Source
http://dx.doi.org/10.1088/1361-648X/aab4dbDOI Listing

Publication Analysis

Top Keywords

magnetic moments
12
adsorbed inse-x
8
inse-x nanosheets
8
hybridized orbitals
8
electroconductibility half-metallicity
8
half-metallicity magnetic
8
moments originate
8
originate ions
8
nanosheets
7
inse-x
5

Similar Publications

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!