Researchers



Results 461-480 of 536
Issue DateTitleAuthor(s)TypeМp-cat.
2008Photoluminescence of Pr3+</sup>-, Dy3+</sup>- and Tm 3+</sup>-doped transparent nanocrystallized KNbGeO5</inf> glassesLakshminarayana, G.; Qiu, J.; Brik, M.G.  ; Kityk, I.V.Article
21M21
2008Comparative study of the energy levels structure of Cr3+</SUP>:MIn(WO4</sub>)2</sub> with M = Na, K, RbAvraw, N. M.; Brik, M. G.  ; Avram, C. N.Article
22M22
2008Specific features of absorption and DSC for the DEA-CuCl4</inf> nanoparticles incorporated into the PMMA polymer matricesOzga, K.; Piasecki, M.; Tkaczyk, S.; Kapustianyk, B.; Bragiel, P.; Reshak, A.H.; Brik, M.G.  ; Kityk, I.V.Article
22M22
2008Exchange charge model calculations of crystal field parameters and crystal field energy levels for [N(CH3)4]2CoCl4 and [N(CH3)4]2MnCl4 single crystalsBrik, M.G.  ; El-Korashy, A.; Almokhtar, M.Article
21aM21a
2008Temperature anomalies of emission spectra of Nd:Yb:La2</inf>CaB10</inf>O19</inf> single crystalsMajchrowski, A.; Mandowska, A.; Kityk, I.V.; Kasperczyk, J.; Brik, M.G.  ; Sildos, I.Article
21aM21a
2008Erratum to "Comparative study of crystal field effects for Ni2+</sup> ion in LiGa5</inf>O8</inf>, MgF2</inf> and AgCl crystals" [Journal of Physics and Chemistry of Solids 69(7) (2008) 1796-1801] (DOI:10.1016/j.jpcs.2008.01.004)Brik, M.G.  ; Avram, C.N.; Avram, N.M.Contribution to periodical
22M22
2007First-principles calculations of parameters of electron-vibrational interaction and estimations of Jahn-Teller stabilization energy for Cr3+</sup> ion in elpasolitesBrik, M.G.  ; Avram, N.M.Article
22M22
2007Spectroscopic and crystal field studies of (Ce,Gd)Sc3</inf> (BO3</inf>)4</inf>:Cr3+</sup> crystalsBrik, M.G.  ; Lebedev, V.A.; Stroganova, E.V.Article
22M22
2007Ground and excited state absorption of Ni2+</sup> ions in MgAl2</inf>O4</inf>: Crystal field analysisBrik, M.G.  ; Avram, N.M.; Avram, C.N.; Rudowicz, C.; Yeung, Y.Y.; Gnutek, P.Article
21aM21a
2007First principles analysis of the MgAl2</inf>O4</inf>:Ni2+</sup> absorption spectrumBrik, M.G.  Article
21M21
2007Crystal field analysis of Cr3+</sup> energy levels in LiGa 5</inf>O8</inf> spinelBrik, M.G.  ; Avram, N.M.; Avram, C.N.Article
23M23
2007Comparative first-principles analysis of crystal field splitting, charge transfer energies and covalent effects for Cr 2+</sup> and Fe 2+</sup> ions in II-VI and III-V compoundsBrik, M.G.  Article
21M21
2007Spin Hamiltonian parameters of Cr3+</SUP> in LiNbO3</sub>Avram, N. M.; Avram, C. N.; Brik, M. G.  Conference Paper
Mp. category will be shown later
2007Microscopic analysis of 5d states splitting and charge transfer energies dependence on interionic distance in alkaline earth fluorides doped with light trivalent lanthanidesBrik, M.G.  ; Ogasawara, K.Article
22M22
2007Spectroscopic and crystal field studies of (NH4</inf>)2</inf>BeF4</inf> : Co2+</sup>Brik, M.G.  ; Kityk, I.V.Article
21M21
2007Comparative study of the Jahn-Teller effect in the 4</sup>T2g</inf> excited electron state of Cr3+</sup> ion in elpasolite crystalsAvram, N.M.; Brik, M.G.  Article
22M22
2007Soft synthesis and vacuum ultraviolet spectra of YAG:Ce3+</sup> nanocrystals: Reassignment of Ce3+</sup> energy levelsTanner, P.A.; Fu, L.; Ning, L.; Cheng, B.-M.; Brik, M.G.  Article
21M21
2007Spin hamiltonian parameters of Cr3+</sup> in LiNbO3</inf>Avram, N.M.; Avram, C.N.; Brik, M.G.  Conference Paper
Mp. category will be shown later
2007Influence of chemical bond length changes on the crystal field strength and "ligand-metal" charge transfer transitions in Cs2</inf>GeF6</inf> doped with Mn4+</sup> and Os4+</sup> ionsBrik, M.G.  Article
22M22
2007Chapter 231 - First-principles calculations of 4 fn → 4 fn - 1 5 d transition spectraOgasawara, K.; Watanabe, S.; Toyoshima, H.; Brik, M.G.  Book parts
Mp. category will be shown later