Study of the structural, electronic, magnetic and magnetocaloric properties of La0.5Ca0.5Mn0.9V0.1O3 sample: first-principles calculation (DFT–MFT)

Author:

Mabrouki A.1ORCID,Messaoudi O.2,Mansouri M.3,Elgharbi S.4,Bardaoui A.5

Affiliation:

1. Laboratory of Applied Physics, Faculty of Sciences of Sfax, University of Sfax, B.P. 1171, 3000 Sfax, Tunisia

2. Physics Department, College of Sciences, University of Ha'il, Ha'il, Saudi Arabia

3. Digital Research Center of Sfax, LT2S Lab (LR16 CRNS 01), Technopark. Cité El Ons, BP. 275, 3021, Sfax, Tunisia

4. Chemistry Department, College of Sciences, University of Ha'il, Saudi Arabia

5. Laboratory of Nanomaterials and Systems for Renewable Energy, Research and Technology Center of Energy, Hammam Lif, Tunisia

Abstract

This paper presents a correlation between experimental and theoretical approaches to study the structural, electronic, magnetic, and magnetocaloric properties of La0.5Ca0.5Mn0.9V0.1O3.

Funder

University of Hail

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

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