Дослідження електрофізичних властивостей, фазових діаграм та переносу носіїв заряду в нанопорошках Bi1 – xSmxFeO3

Nanoscale multiferroics with different sizes and shape parameters are basic model objects for studying polar, antipolar, and magnetic orientation, as well as magnetoelectric interaction. Bismuth–Samarium oxide (Bi1−xSmxFeO3) is a classical orthoferrite, whose polar and magnetic properties have been...

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Збережено в:
Бібліографічні деталі
Дата:2025
Автори: Pylypchuk, O.S., Kolupaiev, V.O., Fesych, I.V., Poroshin, V.N., Morozovska, A.N.
Формат: Стаття
Мова:English
Ukrainian
Опубліковано: Publishing house "Academperiodika" 2025
Теми:
Онлайн доступ:https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2023761
Теги: Додати тег
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Назва журналу:Ukrainian Journal of Physics

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Ukrainian Journal of Physics
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Резюме:Nanoscale multiferroics with different sizes and shape parameters are basic model objects for studying polar, antipolar, and magnetic orientation, as well as magnetoelectric interaction. Bismuth–Samarium oxide (Bi1−xSmxFeO3) is a classical orthoferrite, whose polar and magnetic properties have been sufficiently studied for the bulk and thin film samples. However, the properties of Bi1−xSmxFeO3 nanoparticles have been studied much less theoretically and experimentally, even though they can be used for the energy harvesting and storage, as well as for creating advanced FeRAM devices. In this work, we use the Ginzburg–Landau–Devonshire approach to perform phenomenological calculations of polar and dielectric properties of Bi1−xSmxFeO3 nanoparticles, and construct phase diagrams in dependence on the nanoparticle average size, and on the proportion of samarium in solid solution. Calculations of the surface adsorption/desorption influence on dielectric, polar and magnetoelectric properties at different temperatures are performed in the framework of the Stephenson–Highland approach. Experimental studies of the frequency dependence of the Bi1−xSmxFeO3 nanopowders dielectric susceptibility and conductivity are carried out. The experimental results correlate with theoretical predictions, which allows us to improve the understanding of the physical mechanisms of conductivity and charge transfer in orthoferrite nanopowders, which will further allow us to create new nanocompounds with improved and/or controllable properties, as well as expand the perspectives of their advanced applications in nanoelectronics and energy storage.