DOI: 10.1039/c5cp01732g. Anomalous doping effect in black phosphorene using first-principles calculations

Anomalous doping effect in black phosphorene using first-principles calculations

10.1039/c5cp01732g

Crossref journal-article

Royal Society of Chemistry (RSC)

Physical Chemistry Chemical Physics (292)

Abstract

Using first-principles density functional theory calculations, we investigate the geometries, electronic structures, and thermodynamic stabilities of substitutionally doped phosphorene sheets with group III, IV, V, and VI elements.

Bibliography

Yu, W., Zhu, Z., Niu, C.-Y., Li, C., Cho, J.-H., & Jia, Y. (2015). Anomalous doping effect in black phosphorene using first-principles calculations. Physical Chemistry Chemical Physics, 17(25), 16351â16358.

Authors 6

Weiyang Yu (first)
Zhili Zhu (additional)
Chun-Yao Niu (additional)
Chong Li (additional)
Jun-Hyung Cho (additional)
Yu Jia (additional)

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Dates

Type	When
Created	10 years, 3 months ago (May 19, 2015, 10:01 a.m.)
Deposited	3 months, 2 weeks ago (May 8, 2025, 2:48 a.m.)
Indexed	4 weeks, 2 days ago (July 28, 2025, 6:04 p.m.)
Issued	10 years, 7 months ago (Jan. 1, 2015)
Published	10 years, 7 months ago (Jan. 1, 2015)
Published Online	10 years, 7 months ago (Jan. 1, 2015)

Funders 0

None

BibTeX

@article{Yu_2015, title={Anomalous doping effect in black phosphorene using first-principles calculations}, volume={17}, ISSN={1463-9084}, url={http://dx.doi.org/10.1039/c5cp01732g}, DOI={10.1039/c5cp01732g}, number={25}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Yu, Weiyang and Zhu, Zhili and Niu, Chun-Yao and Li, Chong and Cho, Jun-Hyung and Jia, Yu}, year={2015}, pages={16351–16358} }

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