Publication: Formation of nitrogen-vacancy centres in diamond: Tight-binding molecular dynamic simulation
Дата
2020
Авторы
Smirnova, M. O.
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Аннотация
© 2020 Published under licence by IOP Publishing Ltd.Molecular dynamics simulation of the vacancy diffusion in diamond and its interaction and merging with substituted nitrogen atom at different temperatures is presented. The activation energy was calculated from temperature dependence of the diffusion and merging rates. Presented data provides optimal temperature and duration of annealing for efficient formation of NV-centres with desired spatial localization. Simulation results are also useful for creating of solid structures for realization of quantum memory registers.
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Цитирование
Smirnova, M. O. Formation of nitrogen-vacancy centres in diamond: Tight-binding molecular dynamic simulation / Smirnova, M.O. // Journal of Physics: Conference Series. - 2020. - 1435. - № 1. - 10.1088/1742-6596/1435/1/012069
URI
https://www.doi.org/10.1088/1742-6596/1435/1/012069
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https://www.scopus.com/record/display.uri?eid=2-s2.0-85079000443&origin=resultslist
http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS_CPL&DestLinkType=FullRecord&UT=WOS:000617199500068
https://openrepository.mephi.ru/handle/123456789/20241