DFT calculations of strain and interface effects on electronic structures and magnetic properties of L1<inf>0</inf>-FePt/Ag heterojunction of GMR applications
© 2018 Author(s). In this work, density functional theory (DFT) was employed to investigate the effect of strain and interface on electronic structures and magnetic properties of L1 0 -FePt/Ag heterojunction. Two possible interface structures of L1 0 -FePt(001)/Ag(001), that is, interface between Fe...
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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=85043786368&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/48493 |
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