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Study of the structural, electronic, magnetic and magnetocaloric properties of La(0.5)Ca(0.5)Mn(0.9)V(0.1)O(3) sample: first-principles calculation (DFT–MFT)

This paper presents a correlation between experimental and theoretical approaches to study the structural, electronic, magnetic, and magnetocaloric properties of La(0.5)Ca(0.5)Mn(0.9)V(0.1)O(3). The studied compound crystallizes in the Pbnm orthorhombic space group. The calculated DOS using the DFT...

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Detalles Bibliográficos
Autores principales:	Mabrouki, A., Messaoudi, O., Mansouri, M., Elgharbi, S., Bardaoui, A.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2021
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9043998/ https://www.ncbi.nlm.nih.gov/pubmed/35498110 http://dx.doi.org/10.1039/d1ra07177g

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