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I.V. Kityk
Researcher at Częstochowa University of Technology
Publications - 45
Citations - 610
I.V. Kityk is an academic researcher from Częstochowa University of Technology. The author has contributed to research in topics: Second-harmonic generation & Band gap. The author has an hindex of 15, co-authored 45 publications receiving 556 citations. Previous affiliations of I.V. Kityk include Silesian University of Technology & Jan Długosz University.
Papers
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Journal ArticleDOI
Femtosecond nonlinear frequency conversion based on BiB3O6
Valentin Petrov,Masood Ghotbi,Omid Kokabee,Adolfo Esteban-Martin,Frank Noack,Alexander Gaydardzhiev,Ivaylo Nikolov,Pancho Tzankov,Ivan Buchvarov,Kentaro Miyata,A. Majchrowski,I.V. Kityk,Fabian Rotermund,Edward Michalski,Majid Ebrahim-Zadeh +14 more
TL;DR: In this article, the physical properties, linear and nonlin- ear optical characteristics, and phase-matching configurations of BiB3O6 (BIBO), the first low-symmetry (monoclinic) inor- ganic nonlinear crystal that has found broad applications for frequency conversion of laser sources from the UV, across the visible, to the near-IR based on three-wave interactions.
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First and second harmonic generation of the optical susceptibilities for the non-centro-symmetric orthorhombic AgCd2GaS4
TL;DR: In this paper, an ab initio theoretical study of the linear and nonlinear optical susceptibilities for the AgCd2GaS4 using the full potential linearized augmented plane wave (FP-LAPW) method as implemented in the WIEN2K code is presented.
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Spectral analysis of RE(3+) (RE = Er, Nd, Pr and Ho):GeO(2)-B(2)O(3)-ZnO-LiF glasses.
TL;DR: These glasses with better thermal stability, bright visible emissions and broad near-infrared emissions should have potential applications in broadly tunable laser sources, interesting optical luminescent materials and broadband optical amplification in low-loss telecommunication windows.
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Several features of nonlinear optical susceptibilities of LiGaX2 (X = S, Se) ternary compounds
TL;DR: In this article, the linear and nonlinear optical susceptibilities of solids within density functional theory (DFT) have been derived for the first order in the infrared spectral region.
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Electronic band structure of AgCd2GaS4: theory and experiment
TL;DR: In this article, the authors report theoretical calculations of the band structure of AgCd2GaS4 using the full-potential linear augmented plane wave method and experimental measurements of the valence band x-ray photoelectron spectroscopy.