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| 2. |
- Karpus, V., et al.
(författare)
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Interband optical transitions of Zn
- 2016
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Ingår i: Physica status solidi. B, Basic research. - : WILEY-V C H VERLAG GMBH. - 0370-1972 .- 1521-3951. ; 253:3, s. 419-428
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Tidskriftsartikel (refereegranskat)abstract
- Experimental results of an optical study of single-crystal zinc are presented. Components of the Zn dielectric function tensor were measured by spectroscopic ellipsometry in the 0.1-5 eV spectral range. In the NIR-VIS range, the dielectric function spectra show two clearly resolved, polarization-dependent optical features located at about 1 and 1.7 eV. The optical features were analyzed in a framework of parallel-band optical transitions. The performed theoretical calculations of the optical conductivity spectra well reproduce the experimental data with respect to positions, intensities, and polarization dependencies of the observed interband absorption peaks. (C) 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
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| 3. |
- Karpus, V, et al.
(författare)
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Optical spectroscopy and electronic structure of the face-centered icosahedral quasicrystals Zn-Mg-R (R=Y, Ho, Er)
- 2013
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Ingår i: Physical Review B. Condensed Matter and Materials Physics. - : American Physical Society. - 1098-0121 .- 1550-235X. ; 88:9
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Tidskriftsartikel (refereegranskat)abstract
- Results of optical spectroscopy studies of the face-centered icosahedral (fci) single-grain Zn-Mg-Y, Zn-Mg-Ho, and Zn-Mg-Er quasicrystals (QCs) are presented. The dielectric function of the QCs was measured in the 0.01–6 eV spectral range by IR-UV spectroscopic ellipsometry and far infrared reflection spectroscopy techniques. A theoretical scheme of optical conductivity calculations is extended to account for the Fermi level positions within and below a pseudogap. The model of the QC electron energy spectrum, based on a band structure hypothesis, is suggested, which treats the electronic subsystem as a nearly free electron gas affected by intersections of the Fermi surface with several families of Bragg planes. The experimental optical spectra are reproduced in detail by theoretical calculations carried out within the framework of the model. The parameters of the electron energy spectrum deduced from an analysis of optical data are close to those previously determined in an analysis of fci Zn-Mg-R valence band photoemission spectra.
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| 4. |
- Tumenas, S, et al.
(författare)
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Infrared Reflectance Kramers--Kronig Analysis by Anchor-Window Technique
- 2011
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Ingår i: ACTA PHYSICA POLONICA A. - : Polish Academy of Sciences Warsaw. - 0587-4246. ; 119:2, s. 140-142
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Tidskriftsartikel (refereegranskat)abstract
- An algorithm for the Kramers-Kronig analysis of the reflectivity spectra, based on an anchor-window technique is presented. The high-frequency asymptote, required for the Kramers-Kronig analysis, is determined by minimizing differences between the Kramers Kronig-deduced optical constants of a system under investigation and known optical constants measured in a small anchor-window. The algorithm is illustrated by applying it for a reconstruction of the optical conductivity sigma(omega) of the fci-ZnMgRE quasicrystals in the spectral range of 0.01-6.5 eV from the experimental IR Fourier-transform reflectivity data and the experimental spectral ellipsometry VIS-UV data. The reliability of the suggested Kramers-Kronig analysis technique is confirmed by independent infrared spectral ellipsometry sigma(omega) measurements for fci-ZnMgRE.
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| 5. |
- Tumenas, S, et al.
(författare)
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Optical conductivity of fci-ZnMgRE quasicrystals
- 2011
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Ingår i: THIN SOLID FILMS. - : ELSEVIER SCIENCE SA, PO BOX 564, 1001 LAUSANNE, SWITZERLAND. - 0040-6090. ; 519:9, s. 2951-2954
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Tidskriftsartikel (refereegranskat)abstract
- The results of room-temperature spectroscopic ellipsometry study of single-grain face-centred icosahedral (fci) ZnMgY, ZnMgHo, and ZnMgEr quasicrystals in the spectral range of 0.1-6.5 eV are presented. Analysis of the optical conductivity spectra, carried out within a framework of the band structure hypothesis, reveals that an optical response of the fci-ZnMgRE quasicrystals is determined by a superposition of the intraband Drude-type contribution and that of the interband optical transitions across a pseudogap. The deduced parameters of the fci-ZnMgRE electron energy spectrum are close to their values determined previously from an analysis of the fci-ZnMgRE photoemission data.
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