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 caПоказать полностьюlculated. 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.
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