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Half-metallic silicon nanowires: first-principles calculations.
Durgun, E; Cakir, D; Akman, N; Ciraci, S.
Afiliación
  • Durgun E; Department of Physics, Bilkent University, Ankara 06800, Turkey.
Phys Rev Lett ; 99(25): 256806, 2007 Dec 21.
Article en En | MEDLINE | ID: mdl-18233547
ABSTRACT
From first-principles calculations, we predict that specific transition metal (TM) atom-adsorbed silicon nanowires have a half-metallic ground state. They are insulators for one spin direction, but show metallic properties for the opposite spin direction. At high coverage of TM atoms, ferromagnetic silicon nanowires become metallic for both spin directions with high magnetic moment and may have also significant spin polarization at the Fermi level. The spin-dependent electronic properties can be engineered by changing the type of adsorbed TM atoms, as well as the diameter of the nanowire. Present results are not only of scientific interest, but also can initiate new research on spintronic applications of silicon nanowires.
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Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Phys Rev Lett Año: 2007 Tipo del documento: Article País de afiliación: Turquía
Buscar en Google
Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Phys Rev Lett Año: 2007 Tipo del documento: Article País de afiliación: Turquía