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FIRST PRINCIPLES STUDY OF ELECTRONIC PROPERTIES OF BAPBO3 SIMPLE PEROVSKITE
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Author(s):
TARIQ AHMAD WAR
Vol - 15, Issue- 8 ,
Page(s) : 341 - 344
(2024 )
DOI : https://doi.org/10.32804/IRJMSH
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Abstract
The structural electronic and magnetic properties of simple perovskite BaPbO3 is carried out using the density functional theory calculation method. The structural parameters define the cubic phase as the stable phase group with space group of Pm-3m (221).
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