Introducing novel electronic and magnetic properties in C3N nanosheets by defect engineering and atom substitution
Author:
Affiliation:
1. Department of Physics
2. University of Guilan
3. 41335-1914 Rasht
4. Iran
5. University of Antwerp
6. B-2020 Antwerp
7. Belgium
Abstract
Using first-principles calculations the effects of topological defects, vacancies, Stone–Wales and anti-site and substitution of atoms, on the structure and electronic properties of monolayer C3N are investigated.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP03853A
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