( ISSN 2277 - 9809 (online) ISSN 2348 - 9359 (Print) ) New DOI : 10.32804/IRJMSH

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FIRST PRINCIPLES STUDY OF ELECTRONIC PROPERTIES OF BAPBO3 SIMPLE PEROVSKITE

    1 Author(s):  TARIQ AHMAD WAR

Vol -  15, Issue- 8 ,         Page(s) : 341 - 344  (2024 ) DOI : https://doi.org/10.32804/IRJMSH

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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