Atomic, electronic, and magnetic structure of theAu(100)∕Fe3O4(100)interface: Density functional theory study-Reference-Cited by-同舟云学术

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Atomic, electronic, and magnetic structure of theAu(100)∕Fe3O4(100)interface: Density functional theory study

Published:2007-04-17 Issue:16 Volume:75 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Li Y. L.,Yao K. L.,Lu Q. H.,Liu Z. L.,Xi D.,Luo X. P.,Ning Q.

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.75.165314/fulltext

Reference35 articles.

1. Oxidation of the Fe(110) surface: AnFe3O4(111)/Fe(110)bilayer

2. First-principles study of adhesion atCu/SiO2interfaces

3. Negative magnetoresistance inFe3O4∕Au∕Fespin valves

4. Experimental evidence of the spin dependence of electron reflections in magneticCoFe2O4∕Au∕Fe3O4trilayers

5. In-plane magnetization of an ultrathin film ofFe3O4(111)grown epitaxially on Pt(111)

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3. The Strange Metal State of the Electron-Doped Cuprates;Annual Review of Condensed Matter Physics;2020-03-10

4. A Density Functional Theory Study of the Fe(001)/Fe₃O₄(001) Interface;Solid State Phenomena;2012-11

5. Adsorption of NO Molecule on Spinel-Type CuFe2O4 Surface: A First-Principles Study;The Journal of Physical Chemistry C;2011-06-14

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