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Volumn 67, Issue 9, 2003, Pages

Spin injection through an Fe/InAs interface

Author keywords

[No Author keywords available]

Indexed keywords

ARSENIC DERIVATIVE; INDIUM; IRON DERIVATIVE;

EID: 0037368213     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.67.092401     Document Type: Article
Times cited : (66)

References (30)
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    • (1997) Adv. Phys. , vol.46 , pp. 285
    • Gijs, M.A.M.1    Bauer, G.E.W.2
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    • A. Barthélémy, A. Fert, and F. Petroff, in, edited by K.H.J. Buschow (1999), 12
    • A. Barthélémy, A. Fert, and F. Petroff, in Handbook of Magnetic Materials, edited by K.H.J. Buschow (1999), Vol. 12;
  • 18
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    • S. Datta, (Cambridge University Press, Cambridge, England, 1995)
    • S. Datta, Electronic Transport in Mesoscopic Systems (Cambridge University Press, Cambridge, England, 1995).
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    • I. Turek, V. Drchal, J. Kudrnovský, M. Šob, and P. Weinberger, (Kluwer, Boston, 1997)
    • I. Turek, V. Drchal, J. Kudrnovský, M. Šob, and P. Weinberger, Electronic Structure of Disordered Alloys, Surfaces and Interfaces (Kluwer, Boston, 1997).
  • 25
    • 85038295121 scopus 로고    scopus 로고
    • O.K. Andersen, O. Jepsen, and D. Glötzel, in, edited by F. Bassani, F. Fumi, and M.P. Tosi (North-Holland, Amsterdam, 1985), p. 59
    • O.K. Andersen, O. Jepsen, and D. Glötzel, in Highlights in Condensed Matter Theory, edited by F. Bassani, F. Fumi, and M.P. Tosi (North-Holland, Amsterdam, 1985), p. 59.
  • 26
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    • For simplicity, the self-consistent calculation was only carried out for one doping concentration (in the metallic regime). Other doping concentrations were modeled by adding an appropriate constant potential shift on the InAs side of the interface
    • For simplicity, the self-consistent calculation was only carried out for one doping concentration (in the metallic regime). Other doping concentrations were modeled by adding an appropriate constant potential shift on the InAs side of the interface.


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