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Density functional theory-based quantum-computational analysis on the strain-assisted electronic and photocatalytic properties of BX-MSSe (X = P, As and M = Mo, W) heterostructures

Crossref DOI link: https://doi.org/10.1007/s00339-023-06420-8

Published Online: 2023-02-15

Published Print: 2023-03

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

Authors

Khan, Fawad https://orcid.org/0000-0003-2252-6655
Ahmad, Iftikhar

Amin, Bin

Idrees, Muhammad

Ahmad, Sheraz

Nasir, Tabassum

Ilyas, Muhammad

Shehzeen, Nabeela
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Article History

Received: 14 July 2022

Accepted: 13 January 2023

First Online: 15 February 2023

Declarations

:

: The authors declare that they have no known competing financial interests or personal conflicts of interest that could have appeared to influence the work reported in this paper.

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