Masrour, Rachid. creator author. aut http://id.loc.gov/vocabulary/relators/aut SpringerLink (Online service) text sz 2024 1st ed. 2024. monographic eng

electronic

electronic resource

access XIII, 120 p. 84 illus., 77 illus. in color. online resource. This book undertakes an extensive exploration of manganese-based compounds, such as T₁₋ₓSrxMnO₃ (T = La, Pr; x = 0.35, 0.25) using density functional theory and Monte Carlo simulations with a focus on understanding their electronic, magnetic, and magnetocaloric properties. Ba₁₋ₓSrxFeO₃ (x = 0, 0.2) is also studied via different approximations, offering a comparative perspective. In addition, the book looks at the influence of magnetism using Monte Carlo simulations, revealing crucial parameters and examining the GdCrO₃ system through DFT and Monte Carlo simulation, shedding light on recent experimental observations. Additionally, Monte Carlo studies investigate magnetic and magnetocaloric features of Sr₂FeMoO₆, La₂SrMn₂O₇ bilayer manganite, perovskite ferromagnetic thin films' surface effects, and SmFe₁₋ₓMnxO₃ perovskite. In essence, this book significantly advances our comprehension of magnetic and magnetocaloric phenomena across diverse materials and is well-suited for both experimentalists and computational researchers working in this field. Calculation methods: Monte Carlo Simulation and Ab Initio Calculations -- Magnetocaloric Effect, Electronic and Magnetic Properties in Manganite Perovskites -- Study of Magnetocaloric Effect, Electronic and Magnetic Properties of Ferrite Perovskites -- Magnetic and Magnetocaloric, Electronic, Magneto-optical, and Thermoelectric Properties of Perovskite Chromites -- Magnetic Properties and Magnetocaloric in Double Perovskite Oxides -- Magnetocaloric and Magnetic Properties of Bilayer Manganite -- Magnetocaloric Properties of Surface Effects in Perovskites Ferromagnetic Thin Films -- Effect of Magnetic Field on the Magnetocaloric and Magnetic Properties of Orthoferrites Perovskite. by Rachid Masrour. Perovskite Materials science Data processing Materials Analysis Density functionals Mathematical physics Computer simulation Perovskites Computational Materials Science Materials Characterization Technique Density Functional Theory Computational Physics and Simulations TA401-492 QE391.P47 9783031489679 https://doi.org/10.1007/978-3-031-48967-9 https://doi.org/10.1007/978-3-031-48967-9 231205 20251030110848.0 978-3-031-48967-9