Magneto-optical properties of nanocomposites (Co₄₁Fe₃₉B₂₀)ₓ(SiO₂)₁₀₀₋ₓ

Magneto-optics properties of (Co₄₁Fe₃₉B₂₀)ₓ(SiO₂)₁₀₀₋ₓ alloys were studied applying both experimental spectral ellipsometry and quantum mechanical theory (incl. molecular calculus) approaches. Magneto-optics (MO) properties of the alloys were derived from the measured parameters of reflected ellipti...

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Veröffentlicht in:Semiconductor Physics Quantum Electronics & Optoelectronics
Datum:2020
ISSN:1560-8034
Hauptverfasser: Lysiuk, V.O., Rozouvan, S.G., Staschuk, V.S., Stukalenko, V.V.
Format: Artikel
Sprache:Englisch
Veröffentlicht: Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України 2020
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Online Zugang:https://nasplib.isofts.kiev.ua/handle/123456789/215712
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Zitieren:Magneto-optical properties of nanocomposites (Co₄₁Fe₃₉B₂₀)ₓ(SiO₂)₁₀₀₋ₓ / V.O. Lysiuk, S.G. Rozouvan, V.S. Staschuk, V.V. Stukalenko // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2020. — Т. 23, № 2. — С. 180-185. — Бібліогр.: 13 назв. — англ.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine
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Zusammenfassung:Magneto-optics properties of (Co₄₁Fe₃₉B₂₀)ₓ(SiO₂)₁₀₀₋ₓ alloys were studied applying both experimental spectral ellipsometry and quantum mechanical theory (incl. molecular calculus) approaches. Magneto-optics (MO) properties of the alloys were derived from the measured parameters of reflected elliptically polarized light. The experimental data were explained by applying selection rules for the magnetic quantum number. Theoretical approach based on electron gas in a metal with angular momentum coupled to a magnetic field demonstrated the applicability of the magnetic quantum number and Hund’s rule for ascertaining the MO alloys' properties. In this modeling, the magneto-optics properties of ferromagnetic alloys can be explained based on derivations for the magnetic quantum number selection rules. Hund’s rule directly influences the dielectric tensor off-diagonal elements' signs. The nonrelativistic Schrödinger equation for the Co₂Fe₂B alloy was numerically solved, taking into account spins of Co and Fe atoms as well as orbital moments of wave functions in order to check the theoretical approach. As a result, the MO dispersion curves can be theoretically evaluated using the modified Spicer ratio that includes density of states functions with specific azimuthal and spin quantum numbers.
ISSN:1560-8034