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EnglishThe optical properties of CrSi2, both in polycrystalline and single-crystal form, were investigated between 0.01 and 5 eV. The dielectric functions were determined by different methods: Kramers-Kronig transformations of the near-normal reflectivity over the whole spectral range; direct measurement by spectroscopic ellipsometry from 1.4 to 5 eV; numerical inversion of the reflectance from two films with different thickness. The main difference between thin-film and single-crystal data is the presence, in the latter, of a strong free-carrier response, preventing the determination of the intrinsic absorption edge (interband optical gap). Moreover, the optical properties of CrSi2 were calculated within the local-density approximation using the semirelativistic linear-muffin-tin-orbital method. The band structure, the l-projected densities of states, the complex dielectric function, and the optical reflectivity were obtained in the energy range from 0 to 5 eV. The theoretical calculations are compared with the experimental data.
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| Titolo: | Theory and experiment on the optical properties of CrSi2 | |
| Autori: | ||
| Data di pubblicazione: | 1992 | |
| Rivista: | ||
| Abstract: | The optical properties of CrSi2, both in polycrystalline and single-crystal form, were investigated between 0.01 and 5 eV. The dielectric functions were determined by different methods: Kramers-Kronig transformations of the near-normal reflectivity over the whole spectral range; direct measurement by spectroscopic ellipsometry from 1.4 to 5 eV; numerical inversion of the reflectance from two films with different thickness. The main difference between thin-film and single-crystal data is the presence, in the latter, of a strong free-carrier response, preventing the determination of the intrinsic absorption edge (interband optical gap). Moreover, the optical properties of CrSi2 were calculated within the local-density approximation using the semirelativistic linear-muffin-tin-orbital method. The band structure, the l-projected densities of states, the complex dielectric function, and the optical reflectivity were obtained in the energy range from 0 to 5 eV. The theoretical calculations are compared with the experimental data. | |
| Handle: | http://hdl.handle.net/11571/100593 | |
| Appare nelle tipologie: | 1.1 Articolo in rivista |
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