Theoretical investigation of the structure and properties of the VN(111) monolayer on the MgO(111) surface

Тип публикации: статья из журнала

Год издания: 2014

Идентификатор DOI: 10.1134/S1063783414020164

Аннотация: The VN(111) monolayer on the MgO(111) surface has been simulated and optimized in terms of the density functional theory (DFT) calculations. The most favorable arrangement of vanadium nitride on the surface of the magnesium oxide plate has been found. The band structure and densities of states for the VN(111) monolayer have been calculated. It has been concluded based on the densities of states for the VN monolayer on the MgO surface that this structure exhibits properties of a diluted magnetic semiconductor.

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Издание

Журнал: PHYSICS OF THE SOLID STATE

Выпуск журнала: Vol. 56, Is. 2

Номера страниц: 229-234

ISSN журнала: 10637834

Место издания: NEW YORK

Издатель: MAIK NAUKA/INTERPERIODICA/SPRINGER

Персоны

Kuklin A.V. (Siberian Federal University)
Kuzubov A.A. (Siberian State Technological University)
Eliseeva N.S. (Kirensky Institute of Physics,Siberian Branch of the Russian Academy of Sciences)
Tomilin F.N. (Kirensky Institute of Physics,Siberian Branch of the Russian Academy of Sciences)
Fedorov A.S. (Kirensky Institute of Physics,Siberian Branch of the Russian Academy of Sciences)
Krasnov P.O. (Siberian State Technological University)

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