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Published in: Journal of Materials Science 12/2017

07-03-2017 | Original Paper

n- and p-type dopants in the InSe monolayer via substitutional doping

Authors: Xueping Li, Congxin Xia, Xiaohui Song, Juan Du, Wenqi Xiong

Published in: Journal of Materials Science | Issue 12/2017

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Abstract

On the basis of density functional theory, we investigate the characteristics of n- and p-type dopants in the InSe monolayer by group V and VII atoms substituting Se atom. The results show that group V and VII atoms substituting Se atom have significant influences on the electronic structures of the InSe monolayer, and all the considered doping cases can be easier to be realized under In-rich experiment conditions. For group V atom-doped InSe monolayer, the magnetic ground states are obtained and its transition levels are too large to provide effective p-type carrier. In contrast, for group VII atom, I atom substituting Se atom has lower formation energy and shallowest transition level, which indicates that I substituting Se atom can induce effective n-type doping in the InSe nanosheets.

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Metadata
Title
n- and p-type dopants in the InSe monolayer via substitutional doping
Authors
Xueping Li
Congxin Xia
Xiaohui Song
Juan Du
Wenqi Xiong
Publication date
07-03-2017
Publisher
Springer US
Published in
Journal of Materials Science / Issue 12/2017
Print ISSN: 0022-2461
Electronic ISSN: 1573-4803
DOI
https://doi.org/10.1007/s10853-017-0957-1

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