Transition of wide-band gap semiconductor h-BN(BN)/P heterostructure via single-atom-embedding
Author:
Affiliation:
1. Department of Chemistry
2. Faculty of Science
3. Hokkaido University
4. Sapporo
5. Japan
6. School of Molecular Sciences
7. The University of Western Australia
8. Perth
9. Australia
Abstract
The band gaps in boron nitride/phosphorene (h-BN/P) heterostructures are investigated by single-atom-embedding via first principles calculations. The modified heterostructures are potential optoelectronic materials with tunable band gaps.
Funder
Core Research for Evolutional Science and Technology
Japan Society for the Promotion of Science
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2020/TC/D0TC02371J
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