Електроннi та магнiтнi характеристики поверхнi шпiнелi Co3O4 (111) в наближеннi GGA+U

The atomic structure and electronic properties of the spinel Co3O4 (111) surface are calculated within the methods of density functional theory. Possible types of the surface are analyzed, and their formation energies are calculated. Electron states formed at the surface by broken bonds are studied...

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Bibliographic Details
Date:2018
Main Authors: Kupchak, I., Serpak, N.
Format: Article
Language:English
Ukrainian
Published: Publishing house "Academperiodika" 2018
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Online Access:https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2018659
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Journal Title:Ukrainian Journal of Physics

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Ukrainian Journal of Physics

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