Thickness dependence of Fe<inf>3</inf>O<inf>4</inf>/MgO thin film properties: Density functional theory investigation
In this work, the thickness dependence of Fe3O4(111)/MgO thin films, were simulated using density-functional theory. From the results, even though the total DOS in bulk structure presents a half-metallic behavior, the DOS of all Fe3O4(111) films demonstrates that they are metallic. The specific magn...
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| 格式: | 雜誌 |
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2018
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| 在線閱讀: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84901395472&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/53491 |
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