. "RIV/00216224:14310/05:00014247" . . . "Bur\u0161\u00EDkov\u00E1, Vilma" . "11-12" . . "In present paper we studied the optical constants of the diamond-like carbon (DLC) films and their changes with annealing. The multisample modification of combined variable angle spectroscopic ellipsometry and near normal spectroscopic reflectometry was used. The optical constants of the DLC films were simulated by our recently published six-parameter dispersion model employing a parameterization of the density of electronic states (DOS). Based on the dispersion model parameters the density of and electrons were evaluated. We showed that from our model and the independently determined hydrogen atomic fraction of the films before and after annealing the ratio between momentum matrix elements of pi->pi* and sigma->sigma* transitions and the correct sp3-to-sp2 carbon bonding configuration ratio can be calculated." . . . . . "Diamond and Related Materials" . "Thermal stability of the optical properties of plasma deposited diamond-like carbon thin films" . "Thermal stability of the optical properties of plasma deposited diamond-like carbon thin films" . . "[95034765E847]" . "14" . "US - Spojen\u00E9 st\u00E1ty americk\u00E9" . . "Thermal stability of the optical properties of plasma deposited diamond-like carbon thin films"@en . . "Zaj\u00ED\u010Dkov\u00E1, Lenka" . . "0925-9635" . . "546692" . "5"^^ . "DLC; Thermal stability; optical properties; sp3/sp2 ratio"@en . "Ohl\u00EDdal, Ivan" . "Thermal stability of the optical properties of plasma deposited diamond-like carbon thin films"@en . "RIV/00216224:14310/05:00014247!RIV10-MSM-14310___" . . "Z(MSM 143100003)" . . . "14310" . "S\u0165ahel, Pavel" . . "4"^^ . . "5"^^ . . . "Franta, Daniel" . "In present paper we studied the optical constants of the diamond-like carbon (DLC) films and their changes with annealing. The multisample modification of combined variable angle spectroscopic ellipsometry and near normal spectroscopic reflectometry was used. The optical constants of the DLC films were simulated by our recently published six-parameter dispersion model employing a parameterization of the density of electronic states (DOS). Based on the dispersion model parameters the density of and electrons were evaluated. We showed that from our model and the independently determined hydrogen atomic fraction of the films before and after annealing the ratio between momentum matrix elements of pi->pi* and sigma->sigma* transitions and the correct sp3-to-sp2 carbon bonding configuration ratio can be calculated."@en .