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Theoretical study on the physical properties of synthesized SrMO(3) (M = Hf and Pt) oxide perovskites using DFT

We investigated the physical behavior of SrMO(3) (M = Hf and Pt) compounds, which are strontium-based oxide perovskites. We utilized the WIEN2k software to simulate and investigate their physical properties. The structural stability of SrHfO(3) and SrPtO(3) was verified using the Birch–Murnaghan equ...

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Detalles Bibliográficos
Autores principales:	Pasha, Amjad Ali, Iqbal, Musawer, Khan, Hukam, Sohail, Mohammad, Rahman, Nasir, Khan, Rajwali, Khan, Abid Ali, Alsalmi, Omar H., Abduvalieva, Dilsora, El Jery, Atef, Adrdery, Mouataz
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2023
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10472505/ https://www.ncbi.nlm.nih.gov/pubmed/37664211 http://dx.doi.org/10.1039/d3ra05059a

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