Magnetoelectronic Optical and Thermoelectric Properties of Perovskite Materials

This book PDF is perfect for those who love Technology & Engineering genre, written by Rachid Masrour and published by Springer Nature which was released on 06 January 2024 with total hardcover pages 128. You could read this book directly on your devices with pdf, epub and kindle format, check detail and related Magnetoelectronic Optical and Thermoelectric Properties of Perovskite Materials books below.

Magnetoelectronic  Optical  and Thermoelectric Properties of Perovskite Materials
Author : Rachid Masrour
File Size : 41,9 Mb
Publisher : Springer Nature
Language : English
Release Date : 06 January 2024
ISBN : 9783031489679
Pages : 128 pages
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Magnetoelectronic Optical and Thermoelectric Properties of Perovskite Materials by Rachid Masrour Book PDF Summary

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.

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) is also studied via different approximations, offering a comparative perspective. In

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