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Density-Generalized Theory Study of Electronic Structure, Magnetic, and Optical Properties of Mn-Doped and Mn-X (X = B, C, N, O, and F) Co-doped Arsenenes

Crossref DOI link: https://doi.org/10.1007/s10948-022-06354-x

Published Online: 2022-07-20

Published Print: 2022-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

He, Jianlin

Liu, Guili

Zhang, Guoying
Funding

Funding for this research was provided by:

National Natural Science Foundation of China (51371049)

Natural Science Foundation of Liaoning Province (20102173)

Educational Department of Liaoning Province (LZGD2019003, LJGD2019012)
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Text and Data Mining valid from 2022-07-20

Version of Record valid from 2022-07-20
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Article History

Received: 5 May 2022

Accepted: 12 July 2022

First Online: 20 July 2022

Declarations

:

: The authors declare no competing interests.

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