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Sökning: WFRF:(Kuusik I.)

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1.
  • Kikas, A., et al. (författare)
  • Resonant inelastic x-ray scattering and UV-VUV luminescence at the Be 1s edge in BeO
  • 2010
  • Ingår i: Journal of Physics: Condensed Matter. - : IOP Publishing. - 1361-648X .- 0953-8984. ; 22:37
  • Tidskriftsartikel (refereegranskat)abstract
    • We carried out a combined study of UV-VUV luminescence and resonant x-ray emission from BeO single crystals with incident photon energies in the vicinity of the Be 1s absorption edge. The x-ray emission spectra show that at the Be 1s photoabsorption edge the lattice relaxation processes in the excitation site take place already on the timescale of the radiative decay of the core excitation. Comparison of the x-ray emission and the luminescence spectra indicates that the maximum energy loss of the process of lattice relaxation during the decay of inner-shell holes is similar to the loss that occurs in the self-trapping process of valence excitons. The possible decay channels of core excitations have been discussed and the mechanism for the creation of 5.2 eV luminescence at the photoabsorption resonances has been suggested.
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2.
  • Kook, M., et al. (författare)
  • Ion fragmentation study of [EMMIM][TFSI], [EMIM][OTf] and [EMIM][DCA] by vacuum ultraviolet light
  • 2022
  • Ingår i: International Journal of Mass Spectrometry. - : Elsevier BV. - 1387-3806. ; 471
  • Tidskriftsartikel (refereegranskat)abstract
    • The ionic liquids (ILs) 1-Ethyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide [EMMIM][TFSI], 1-Ethyl-3-methylimidazolium trifluoromethanesulfonate [EMIM][OTf] and 1-Ethyl-3-methylimidazolium dicyanamide [EMIM][DCA] were evaporated by effusion and a time-of-flight (TOF) instrument was employed as the mass analyzer while vacuum ultraviolet (VUV) light in the energy range 9–20 eV was used to excite the IL molecules. Fragmentation patterns with respect to excitation energy are discussed and decomposition products are analyzed. Hydrogenated and dehydrogenated fragments are discussed. Our experiment seems to show that the ionic liquids with larger anions have less cation fragmentation. [EMMIM][TFSI] was studied for the first time and it produces different fragments than 1-Ethyl-3-methylimidazolium based ionic liquids. Surprisingly 1-Ethyl-3-methylimidazolium or 1-Ethyl-2-methylimidazolium cations were not detected in the [EMMIM][TFSI] fragmentation pattern.
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3.
  • Reisberg, L., et al. (författare)
  • UPS and DFT investigation of the electronic structure of gas-phase trimesic acid
  • 2016
  • Ingår i: Journal of Electron Spectroscopy and Related Phenomena. - : Elsevier BV. - 0368-2048. ; 213, s. 11-16
  • Tidskriftsartikel (refereegranskat)abstract
    • Benzene-1,3,5-tricarboxylic acid (trimesic acid, TMA) molecules in gas-phase have been investigated by using valence band photoemission. The photoelectron spectrum in the binding energy region from 9 to 22 eV is interpreted by using density functional theory calculations. The electronic structure of TMA is compared with benzene and benzoic acid in order to demonstrate changes in molecular orbital energies induced by addition of carboxyl groups to benzene ring.
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  • Resultat 1-3 av 3
Typ av publikation
tidskriftsartikel (3)
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refereegranskat (3)
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Kikas, A. (3)
Kisand, V. (3)
Kuusik, I. (3)
Nommiste, E (2)
Pärna, R. (2)
Reisberg, L. (2)
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Ivanov, V. (1)
Kivimäki, A. (1)
Valden, M. (1)
Feldbach, E. (1)
Martinson, Indrek (1)
Kook, M (1)
Kaambre, T (1)
Käämbre, T. (1)
Kooser, K. (1)
Kirm, M. (1)
Pustovarov, V. (1)
Tõnisoo, A. (1)
Kahk, J. M. (1)
Hirsimäki, M. (1)
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Lunds universitet (3)
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Engelska (3)
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