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Brik, Mikhail

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Date Issued:  [2000 TO 2009]

Results 1-20 of 44

Issue DateTitleAuthor(s)TypeМ-cat.
2009Effect of the odd intensity parameters and optical properties of Tb 3+</sup> doped fluoroindate glasses (✓)Flórez, A.; Brik, M.G.  ; Plata, O.Article
22M22
2009Comparative crystal field calculations of the Cr 3+</sup> energy level schemes in ZnAl 2</inf>S 4</inf> and ZnGa 2</inf>O 4</inf> (✓)Brik, M.G.  ; Avram, N.M.; Avram, C.N.Article
22M22
2008Optical spectra and energy levels of the Cr3+</sup> ions in MWO4</inf> (M=Mg, Zn, Cd) and MgMoO4</inf> crystals (✓)Cavalli, E.; Belletti, A.; Brik, M.G.  Article
22M22
2008A complex first-principles study of the L2,3</inf>-edge XANES spectra and crystal field effects for divalent 3d ions in cubic ZnS (✓)Brik, M.G.  Article
22M22
2008Comparative study of crystal field effects for Ni2+</sup> ion in LiGa5</inf>O8</inf>, MgF2</inf> and AgCl crystals (✓)Brik, M.G.  ; Avram, C.N.; Avram, N.M.Article
22M22
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
2008Semi-ab initio calculations of superposition model and crystal field parameters for Co2+</sup> ions using the exchange charge model (✓)Brik, M.G.  ; Yeung, Y.-Y.Article
22M22
2008Analysis of optical spectra of v2+</sup> centres in ZnS and ZnSe single crystals (✓)Brik, M.G.  ; Kityk, I.V.Article
22M22
2008Comparative study of the energy levels structure of Cr3+</sup>: MIn(WO4</inf>)2</inf> with M=Na, K, Rb (✓)Avram, N.M.; Brik, M.G.  ; Avram, C.N.Article
22M22
2008Special features of the phonon spectrum and non-radiative transitions in the Cr3+</sup> -doped ionic-covalent crystals (✓)Selina, N.V.; Avanesov, A.G.; Lebedev, V.A.; Stroganova, E.V.; Tumayev, E.N.; Brik, M.G.  Article
22M22
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
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 compounds (✓)Brik, M.G.  Article
22M22
2007Spectroscopic and crystal field studies of (Ce,Gd)Sc3</inf> (BO3</inf>)4</inf>:Cr3+</sup> crystals (✓)Brik, M.G.  ; Lebedev, V.A.; Stroganova, E.V.Article
22M22
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> ions (✓)Brik, M.G.  Article
22M22
2007First-principles calculations of parameters of electron-vibrational interaction and estimations of Jahn-Teller stabilization energy for Cr3+</sup> ion in elpasolites (✓)Brik, M.G.  ; Avram, N.M.Article
22M22
2007Spectroscopic and crystal field studies of (NH4</inf>)2</inf>BeF4</inf> : Co2+</sup> (✓)Brik, M.G.  ; Kityk, I.V.Article
22M22
2007Comparative study of the Jahn-Teller effect in the 4</sup>T2g</inf> excited electron state of Cr3+</sup> ion in elpasolite crystals (✓)Avram, N.M.; Brik, M.G.  Article
22M22
2006First-Principles Analysis of the Rb2</inf>CrF6</inf> Absorption Spectrum (✓)Brik, M.G.  Article
22M22
2006Analysis of trigonal distortions in Cs2</sub>Na(Al, Ga)F6</sub>: Cr3+</SUP> using experimental EPR dataBrik, MG  ; Avram, NMArticle
22M22
2006Fully relativistic analysis of the absorption spectra of Ca 3</inf>Sc2</inf>Ge3</inf>O12</inf>:Ni2+</sup> (✓)Brik, M.G.  ; Ogasawara, K.Article
22M22

Results 1-20 of 44