% IMPORTANT: The following is UTF-8 encoded.  This means that in the presence
% of non-ASCII characters, it will not work with BibTeX 0.99 or older.
% Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or
% “biber”.

@ARTICLE{Kohn:201622,
      author       = {Kohn, Amit and Tal, Nadav and Elkayam, Ayala and Kovàcs,
                      Andras and Li, Dalai and Wang, Shouguo and Ghannadzadeh,
                      Saman and Hesjedal, Thorsten and Ward, Roger C. C.},
      title        = {{S}tructure of epitaxial {L}10-{F}e{P}t/{M}g{O}
                      perpendicular magnetic tunnel junctions},
      journal      = {Applied physics letters},
      volume       = {102},
      number       = {6},
      issn         = {0003-6951},
      address      = {Melville, NY},
      publisher    = {American Inst. of Physics},
      reportid     = {FZJ-2015-03916},
      pages        = {062403 -},
      year         = {2013},
      abstract     = {Perpendicular magnetic tunnel junctions (p-MTJs) with MgO
                      barriers are interesting for high-density
                      information-storage devices. Chemically ordered L10-FePt is
                      a potential electrode due to its large perpendicular
                      magnetocrystalline anisotropy. To-date, a single theoretical
                      study on L10-FePt/MgO p-MTJ based on an idealized structure
                      reported significant dependence of spin-dependent tunneling
                      on interface structure. [Y. Taniguchi et al., IEEE Trans.
                      Magn. 44, 2585 (2008).] We report a structural study of
                      epitaxial
                      L10-FePt(001)[110]//MgO(001)[110]//L10-FePt(001)[110]
                      p-MTJs, focusing on the interfaces using
                      aberration-corrected scanning transmission electron
                      microscopy. Interfaces are semi-coherent, with oxygen
                      atomic-columns of MgO located opposite to iron
                      atomic-columns in L10-FePt. Up to three lattice planes show
                      atomic-column steps, the origin of which is attributed to
                      antiphase boundaries in L10-FePt.},
      cin          = {PGI-5},
      ddc          = {530},
      cid          = {I:(DE-Juel1)PGI-5-20110106},
      pnm          = {42G - Peter Grünberg-Centre (PG-C) (POF2-42G41)},
      pid          = {G:(DE-HGF)POF2-42G41},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000315053300044},
      doi          = {10.1063/1.4791576},
      url          = {https://juser.fz-juelich.de/record/201622},
}