Ab-initio calculation of the magnetic properties of P and As doped SnO 2
Sign Up to like & getrecommendations! Published in 2018 at "Computational Condensed Matter"
DOI: 10.1016/j.cocom.2017.12.007
Abstract: Abstract Magnetic properties of SnO2 has been theoretically studied by systematically doping various p-block elements (viz., B, C, N, Al, Si, P, S, Ga, Ge, As) at oxygen site. Density functional theory has been applied… read more here.
Keywords: initio calculation; magnetic properties; properties doped; spin ... See more keywords
Calculation of the magnetic field inside the electron
Sign Up to like & getrecommendations! Published in 2018 at "Results in physics"
DOI: 10.1016/j.rinp.2018.08.014
Abstract: Abstract The aim of this study is to investigate the magnetic field inside a free electron due to its spin, even in the absence of any field. Earlier we had found that the flux contribution… read more here.
Keywords: inside electron; field; field inside; calculation magnetic ... See more keywords
First principles and atomistic calculation of the magnetic anisotropy of Y2Fe14B
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DOI: 10.1063/5.0053950
Abstract: We present a study of the effects of strain on the magnetocrystalline anisotropy energy and magnetic moments of Y 2Fe 14B bulk alloy. The study has been performed within the framework of density functional theory… read more here.
Keywords: atomistic calculation; principles atomistic; calculation magnetic; magnetic anisotropy ... See more keywords