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Interface-Dependent Spin-Reorientation Energy Barrier in Fe/MgO(001) Thin Film

Authors
Choi, HeechaeLee, Eung-KwanCho, Sung BeomYoo, Dong SuChung, Yong-Chae
Issue Date
Sep-2011
Publisher
IEEE-INST ELECTRICAL ELECTRONICS ENGINEERS INC
Keywords
Density functional theory; Fe/MgO(001); interface structure; perpendicular magnetic anisotropy
Citation
IEEE ELECTRON DEVICE LETTERS, v.32, no.9, pp.1287 - 1289
Indexed
SCIE
SCOPUS
Journal Title
IEEE ELECTRON DEVICE LETTERS
Volume
32
Number
9
Start Page
1287
End Page
1289
URI
https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/167673
DOI
10.1109/LED.2011.2160148
ISSN
0741-3106
Abstract
Using the density-functional-theory-based atomic modeling, the stable interface structure and the resultant magnetocrystalline anisotropy (MCA) of the Fe/MgO(001) for magnetic random access memory have been studied. The most stable surface structure of Fe/MgO(001) thin-film system was found to be either defect free or possessing oxygen vacancies in a c(2 x 1) periodicity. The formation of the oxygen vacancies in c(2 x 1) periodicity on MgO(001) surface reduced the MCA of Fe layer from 1.38 to 0.31 meV/atom. The reduced MCA is originated from the filling of the minority states of the Fe orbital below Fermi level.
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