Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
8160090 | Physica B: Condensed Matter | 2018 | 5 Pages |
Abstract
First-principles calculations based on density functional theory are carried out to investigate the formation energy, transition energy level, electronic structure and effect of strain on Ce-doped SnS2 monolayer nanosheet. Numerical results show that the doped nanocompound is energetically stable, while the introduced dopant state is composed completely of Ce_4f electrons, and the adopted perfect SnS2 monolayer leads to the disagreement with experimental Ce3+ ionic state. Applying biaxial strain from â10% to +10%, the doped system holds the indirect semiconducting characteristics in the strain range â4%â¼+6%. The variation tendency of bandgaps is almost to be a horizontal line about 1.9eV under compressive conditions, and the bandgaps increase slowly at first and then decrease rapidly beyond +4%. This work is useful for further improving Ce-doped SnS2 nanostructures and paves the way in the potential application in photocatalysis and lithium-ion battery.
Keywords
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Guizhen Qiu, Huimin Zhang, Yaming Liu, Congxin Xia,