Researchers

Results 461-480 of 521
Issue DateTitleAuthor(s)TypeМp-cat.
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
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
2007First principles analysis of the MgAl2</inf>O4</inf>:Ni2+</sup> absorption spectrumBrik, M.G.  Article
21M21
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
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
2007Comparative study of the absorption spectrum of Li2</inf>CaSiO4</inf>:Cr4+</sup>: First-principles fully relativistic and crystal field calculationsBrik, M.G.  ; Ogasawara, K.Article
21M21
2007Comparative first-principles study of the Ni2+</sup> absorption spectra and covalence effects in isostructural crystals NiCl2</inf>, NiBr2</inf> and NiI2</inf>Brik, M.G.  Article
22M22
2006On the crystal field analysis of Cr4+</sup> energy levels in Rb 2</inf>CrF6</inf>Brik, M.G.  Article
22M22
2006Calculations of spin Hamiltonian parameters and analysis of trigonal distortions in LiSr(Al,Ga)F6</inf>:Cr3+</sup> crystalsBrik, M.G.  ; Avram, C.N.; Avram, N.M.Article
22M22
2006First principles calculations of the L2,3</inf>-edge XANES spectra for V2</inf>O3</inf>Brik, M.G.  ; Ogasawara, K.; Ishii, T.; Ikeno, H.; Tanaka, I.Article
21M21
2006Crystal field analysis of energy level structure of LiAlO 2</inf>:V3+</sup> and LiGaO2</inf>:V3+</sup>Brik, M.G.  ; Avram, N.M.; Avram, C.N.Article
22M22
2006Analysis of trigonal distortions in Cs2</inf>Na(Al, Ga)F6</inf>:Cr3+</sup> using experimental EPR dataBrik, M.G.  ; Avram, N.M.Article
22M22
2006Fully relativistic analysis of the covalence effects for the isoelectronic 3d3</sup> ions (Cr3+</sup>, Mn4+</sup>, Fe5+</sup>) in SrTiO3</inf>Brik, M.G.  Article
22M22
2006Crystal field analysis of the energy level structure of Cs 2</inf>NaAlF6</inf>:Cr3+</sup>Rudowicz, C.; Brik, M.G.  ; Avram, N.M.; Yeung, Y.Y.; Gnutek, P.Article
21M21
2006Crystal field analysis of the absorption spectra and electron-phonon interaction in Ca3</inf>Sc2</inf>Ge3</inf>O12</inf>:Ni 2+</sup>Brik, M.G.  Article
22M22
2006Crystal field studies of the MgAl2</sub>O4</sub> : Ni2+</SUP> ground and excited state absorptionBrik, MG  ; Avram, NM; Avram, CNArticle
22M22
2006Cr3+</sup> luminescence quenching in stoichiometric lithium niobate crystalsGalutskiy, V.V.; Ignatyev, B.V.; Isaev, V.A.; Lebedev, V.A.; Avanesov, A.G.; Mihaylenko, A.L.; Stroganova, E.V.; Brik, M.G.  Article
21aM21a
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
2006Microscopic analysis of the crystal field strength and lowest charge transfer energies in the elpasolite crystals Cs2 NaY X6 (X=F, Cl, Br) doped with Cr3+Brik, M.G.  ; Ogasawara, K.Article
21aM21a
2006Analysis of trigonal distortions in Cs2</sub>Na(Al, Ga)F6</sub>: Cr3+</SUP> using experimental EPR dataBrik, MG  ; Avram, NMArticle
22M22