Researchers



Results 461-480 of 530
Issue DateTitleAuthor(s)TypeМp-cat.
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
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
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
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
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
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
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</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
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
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
2007Spectroscopic and crystal field studies of (NH4</inf>)2</inf>BeF4</inf> : Co2+</sup>Brik, M.G.  ; Kityk, I.V.Article
21M21
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
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
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
2006Comparative crystal field study of Ni2+</sup> energy levels in NiCl2</inf>, NiBr2</inf>, and NiI2</inf> crystalsBrik, M.G.  ; Avram, N.M.; Avram, C.N.Article
22M22