Researchers



Results 341-360 of 533
Issue DateTitleAuthor(s)TypeМp-cat.
2012Ab initio, crystal field and experimental spectroscopic studies of pure and Ni 2+</sup>-doped KZnF 3</inf> crystalsBrik, M.G.  ; Kumar, G.A.; Sardar, D.K.Article
21M21
2012The dependence of 10 Dq crystal field parameter for Mn4+</sup> (3d3</sup> configuration) and the magnitude of 7</sup>F1</inf> level splitting for Eu3+</sup> (4f6</sup> configuration) on pyrochlore compositionsSrivastava, A.M.; Brik, M.G.  Article
21M21
2012Spectroscopy and calculations for 4f N</sup> → 4f N -1</sup>5d transitions of lanthanide ions in K 3</inf>YF 6</inf>Ma, C.-G.; Brik, M.G.  ; Ryba-Romanowski, W.; Swart, H.C.; Gusowski, M.A.Article
21M21
2012Specific features of Tm 3+</sup> doped BiB 3</inf>O 6</inf> glasses fluorescence spectra and their kineticsMajchrowski, A.; Jaroszewicz, L.; Kuznik, W.; Brik, M.G.  ; Klosowicz, S.; Kityk, I.V.Article
22M22
2012Electronic structure of ytterbium-implanted GaN at ambient and high pressure: Experimental and crystal field studiesKaminska, A.; Ma, C.-G.; Brik, M.G.  ; Kozanecki, A.; Boćkowski, M.; Alves, E.; Suchocki, A.Article
21M21
2012Fabrication of polycrystalline (Y0.7Gd0.3)(2)O-3:Eu3+ ceramics: The influence of initial pressure and sintering temperature on its morphology and photoluminescence activityKrsmanović, Radenka ; Antić, Željka  ; Bartova, Barbora; Brik, Mikhail G.  ; Dramićanin, Miroslav  Article
21aM21a
2012Ab-initio studies of the electronic and optical properties of ZnWO 4</inf> and CdWO 4</inf> single crystalsBrik, M.G.  ; Nagirnyi, V.; Kirm, M.Article
21M21
2012Influence of valence states and co-ordination of cobalt ions on dielectric properties of PbOBi 2</inf>O 3</inf>As 2</inf>O 3</inf>:CoO glass systemSrinivasa Rao, N.; Srinivasa Rao, L.; Srinivasa Rao, C.; Raghavaiah, B.V.; Ravi Kumar, V.; Brik, M.G.  ; Veeraiah, N.Article
22M22
2012Specific features of fluorescence kinetics of Pr +3</sup> doped BiB 3</inf>O 6</inf> glassesJaroszewicz, L.R.; Majchrowski, A.; Brik, M.G.  ; Alzayed, N.; Kuznik, W.; Kityk, I.V.; Kłosowicz, S.Article
21aM21a
2012Hybrid density-functional calculations of structural, elastic and electronic properties for a series of cubic perovskites CsMF 3</inf> (M = Ca, Cd, Hg, and Pb)Ma, C.-G.; Brik, M.G.  Article
21M21
2012Changes of fluorescent spectral features after successive rare earth doping of gadolinium oxide powdersKuznik, W.; Brik, M.G.  ; Cieślik, I.; Majchrowski, A.; Jaroszewicz, L.; Alzayed, N.S.; El-Naggar, A.M.; Sildos, I.; Lange, S.; Kiisk, V.;
Kityk, I.V.;
Article
21aM21a
2012Er-Pr tellurite glasses as promising materials for white light emitting diodesReben, M.; Wasylak, J.; Alzayed, N.S.; El-Naggar, A.M.; Brik, M.G.  ; Kityk, I.V.Article
22M22
2012Ab initio calculations of the electronic, structural and elastic properties of Nb 2</inf>InCBrik, M.G.  ; Avram, N.M.; Avram, C.N.Article
21M21
2011Merging of the 4F3/2</inf> level states of Nd3+</sup> ions in the photoluminescence spectra of gadolinium-gallium garnets under high pressureKaminska, A.; Buczko, R.; Paszkowicz, W.; Przybylińska, H.; Werner-Malento, E.; Suchocki, A.; Brik, M.  ; Durygin, A.; Drozd, V.; Saxena, S.Article
21M21
2011Electronic, optical and elastic properties of CuXS2</inf> (X=Al, Ga, In) and AgGaS2</inf> semiconductors from first-principles calculationsBrik, M.G.  Article
Mp. category will be shown later
2011Spectroscopic and crystal-field analysis of energy levels of Eu 3+</sup> in SnO2</inf> in comparison with ZrO2</inf> and TiO 2</inf>Ma, C.-G.; Brik, M.G.  ; Kiisk, V.; Kangur, T.; Sildos, I.Article
21aM21a
2011Ab initio analysis of the optical, electronic and elastic properties of the hydrogen-storage single crystals LiNH2</inf>Brik, M.G.  ; Kityk, I.V.Article
21M21
2011Photoinduced features of Y3</inf>Fe5</inf> O12</inf> nanocrystalline filmsPlucinski, K.J.; Brik, M.G.  Article
22M22
2011Comparative first-principles calculations of electronic, optical and elastic anisotropy properties of CsXBr3</inf> (X=Ca,Ge,Sn) crystalsBrik, M.G.  Article
21M21
2011Electronic and optical properties of ZnCr2</inf>Se4</inf> as explored by first principles and crystal field calculationsAvram, N.M.; Brik, M.G.  ; Sildos, I.Article
Mp. category will be shown later