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A density functional theory study of the structural, electronic, and optical properties of XGaO3 (X = V, Nb) perovskites for optoelectronic applications

Crossref DOI link: https://doi.org/10.1007/s10825-021-01718-3

Published Online: 2021-05-25

Published Print: 2021-08

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

Authors

Rouf, Syed Awais https://orcid.org/0000-0002-8508-2572
Hussain, Muhammad Iqbal

Mumtaz, Umair

Majeed, Abdul Mannan

Masood, Hafiz Tariq
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Text and Data Mining valid from 2021-05-25

Version of Record valid from 2021-05-25
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Article History

Received: 18 January 2021

Accepted: 30 April 2021

First Online: 25 May 2021

Declarations

:

: The authors declare that there was no conflict of interest.

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