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Modeling the aluminum-doped and single vacancy blue phosphorene interactions with molecules: a density functional theory study

Published Online: 2021-04-28

Published Print: 2021-05

Authors

Corona-García, C. A.

Martínez-Olguín, A. C.

Sánchez-Ochoa, Francisco

Cocoletzi, Gregorio H.
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Text and Data Mining valid from 2021-04-28

Version of Record valid from 2021-04-28
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Article History

Received: 8 January 2021

Accepted: 21 April 2021

First Online: 28 April 2021

Declarations

:

: The authors declare no competing interests.

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