2012
DOI: 10.48550/arxiv.1207.0103
|View full text |Cite
Preprint
|
Sign up to set email alerts
|

First-principles study of native point defects in Bi2Se3

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...

Citation Types

0
1
0

Year Published

2014
2014
2014
2014

Publication Types

Select...
1

Relationship

0
1

Authors

Journals

citations
Cited by 1 publication
(1 citation statement)
references
References 0 publications
0
1
0
Order By: Relevance
“…In addition, there are anti-site defects. First-principles electronicstructure calculations have been extensively carried out to investigate the energetics of the formation of various point defects under various growth conditions [6][7][8][9][10], and their influence on bulk conductivity. The vacancy at the Se site, V Se and the anti-site defects, viz., Se Bi and Bi Se are the intrinsic defects with low formation energies that account for the observed n-doped behavior of Bi 2 Se 3 .…”
mentioning
confidence: 99%
“…In addition, there are anti-site defects. First-principles electronicstructure calculations have been extensively carried out to investigate the energetics of the formation of various point defects under various growth conditions [6][7][8][9][10], and their influence on bulk conductivity. The vacancy at the Se site, V Se and the anti-site defects, viz., Se Bi and Bi Se are the intrinsic defects with low formation energies that account for the observed n-doped behavior of Bi 2 Se 3 .…”
mentioning
confidence: 99%