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Brik, Mikhail

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Results 421-440 of 469

Issue DateTitleAuthor(s)TypeМ-cat.
2006Crystal field studies of the MgAl2</sub>O4</sub> : Ni2+</SUP> ground and excited state absorptionBrik, MG  ; Avram, NM; Avram, CNArticle
22M22
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
2006On the crystal field analysis of Cr4+</sup> energy levels in Rb 2</inf>CrF6</inf> (✓)Brik, M.G.  Article
23M23
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
2006Analysis of trigonal distortions in Cs2</inf>Na(Al, Ga)F6</inf>:Cr3+</sup> using experimental EPR data (✓)Brik, M.G.  ; Avram, N.M.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
2006Comparative first-principles analysis of the absorption spectra of ZnAl2</inf>S4</inf> and ZnGa2</inf>O4</inf> crystals doped with Cr3+</sup> (✓)Brik, M.G.  Article
21M21
2006Nephelauxetic effect for the isoelectronic 3d3</sup>-ions (Cr3+</sup>, Mn4+</sup>, Fe5+</sup>) in SrTiO3</inf> (✓)Brik, M.G.  ; Avram, N.M.Article
22M22
2006First-Principles Analysis of the Rb2</inf>CrF6</inf> Absorption Spectrum (✓)Brik, M.G.  Article
22M22
2006Comparative crystal field study of Ni2+</sup> energy levels in NiCl2</inf>, NiBr2</inf>, and NiI2</inf> crystals (✓)Brik, M.G.  ; Avram, N.M.; Avram, C.N.Article
23M23
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
21M21
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
22M22
2006Calculations of spin Hamiltonian parameters and analysis of trigonal distortions in LiSr(Al,Ga)F6</inf>:Cr3+</sup> crystals (✓)Brik, M.G.  ; Avram, C.N.; Avram, N.M.Article
23M23
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
2006Fully relativistic calculations of the L2,3</inf>-edge XANES spectra for vanadium oxides (✓)Brik, M.G.  ; Ogasawara, K.; Ikeno, H.; Tanaka, I.Article
21M21
2006Crystal field studies of the MgAl2</inf>O4</inf>: Ni2+</sup> ground and excited state absorption (✓)Brik, M.G.  ; Avram, N.M.; Avram, C.N.Article
22M22
2006First-principles calculations of the V3+</sup> absorption spectra in LiAlO2</inf> and LiGaO2</inf> (✓)Brik, M.G.  ; Ogasawara, K.Article
21M21
2006Crystal field analysis of energy level structure of LaF3</inf>:Eu 3+</sup> (✓)Brik, M.G.  ; Tanaka, I.; Ishii, T.; Ogasawara, K.; Nakamura, A.; Watanabe, S.Article
21M21

Results 421-440 of 469