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Anionic variations for BaMg2X2 (X = N to Bi) compounds by density functional theory

Crossref DOI link: https://doi.org/10.1140/epjp/s13360-021-01143-2

Published Online: 2021-02-03

Published Print: 2021-02

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

Authors

Murtaza, G. https://orcid.org/0000-0001-5520-2265
Khan, Abdul Ahad

AL-Anazy, Murefah Mana

Laref, Amel

Mahmood, Qasim

Zada, Zeshan

Aman, Muhammad
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Text and Data Mining valid from 2021-02-01

Version of Record valid from 2021-02-01
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Article History

Received: 8 September 2020

Accepted: 21 January 2021

First Online: 3 February 2021