DOI: 10.1039/c8cp01215f. Computational screening of a single transition metal atom supported on the C<sub>2</sub>N monolayer for electrochemical ammonia synthesis

Computational screening of a single transition metal atom supported on the C2N monolayer for electrochemical ammonia synthesis

10.1039/c8cp01215f

Crossref journal-article

Royal Society of Chemistry (RSC)

Physical Chemistry Chemical Physics (292)

Abstract

The single Mo atom supported by C2N layer is an effective electrocatalyst for NH3synthesis from N2.

Bibliography

Wang, Z., Yu, Z., & Zhao, J. (2018). Computational screening of a single transition metal atom supported on the C2N monolayer for electrochemical ammonia synthesis. Physical Chemistry Chemical Physics, 20(18), 12835â12844.

Authors 3

Zhongxu Wang (first)
Zhigang Yu (additional)
Jingxiang Zhao (additional)

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Dates

Type	When
Created	7 years, 4 months ago (April 13, 2018, 10:03 a.m.)
Deposited	1 year, 4 months ago (April 17, 2024, 4:26 p.m.)
Indexed	3 days, 20 hours ago (Aug. 28, 2025, 8:37 a.m.)
Issued	7 years, 8 months ago (Jan. 1, 2018)
Published	7 years, 8 months ago (Jan. 1, 2018)
Published Online	7 years, 8 months ago (Jan. 1, 2018)

Funders 0

None

BibTeX

@article{Wang_2018, title={Computational screening of a single transition metal atom supported on the C2N monolayer for electrochemical ammonia synthesis}, volume={20}, ISSN={1463-9084}, url={http://dx.doi.org/10.1039/c8cp01215f}, DOI={10.1039/c8cp01215f}, number={18}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Wang, Zhongxu and Yu, Zhigang and Zhao, Jingxiang}, year={2018}, pages={12835–12844} }

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