صورة الغلاف

Magnetoelectronic, Optical, and Thermoelectric Properties of Perovskite Materials

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)...

وصف كامل

محفوظ في:
التفاصيل البيبلوغرافية
المؤلف الرئيسي: Masrour, Rachid (مؤلف)
مؤلف مشترك: SpringerLink (Online service)
التنسيق: الكتروني كتاب الكتروني
اللغة:الإنجليزية
منشور في: Cham : Springer Nature Switzerland : Imprint: Springer, 2024.
الطبعة:1st ed. 2024.
سلاسل:SpringerBriefs in Materials,
الموضوعات:
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.
الوصول للمادة أونلاين:https://doi.org/10.1007/978-3-031-48967-9
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250 |a 1st ed. 2024. 
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300 |a 1 online resource (XIII, 120 p. 84 illus.).  |b 77 illus. in color. 
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505 0 |a 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. 
520 |a 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. 
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650 0 |a Materials  |x Analysis. 
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650 0 |a Computer simulation. 
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650 2 4 |a Computational Materials Science. 
650 2 4 |a Materials Characterization Technique. 
650 2 4 |a Density Functional Theory. 
650 2 4 |a Computational Physics and Simulations. 
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950 |a Chemistry and Material Science (R0) (SpringerNature-43709) 

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