Brik, Mikhail

Type

Date issued

532 2000 - 2027
4 1901 - 1999

Mp-cat.

228 M21
126 M22
125 M21a
14 M21a+
14 М30/М60
13 M20/M50
10 M23
5 M10/M40
1 M17/M18

Date issued - custom

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Results 481-500 of 536 Results/Page

Issue Date	Title	Author(s)	Type	Мp-cat.
2007	Microscopic analysis of 5d states splitting and charge transfer energies dependence on interionic distance in alkaline earth fluorides doped with light trivalent lanthanides	Brik, M.G. ; Ogasawara, K.	Article	22M22
2007	Chapter 231 - First-principles calculations of 4 fn → 4 fn - 1 5 d transition spectra	Ogasawara, K.; Watanabe, S.; Toyoshima, H.; Brik, M.G.	Book parts	Mp. category will be shown later
2006	Crystal field studies of the MgAl_{2</sub>O_{4</sub> : Ni^{2+</SUP> ground and excited state absorption}}}	Brik, MG ; Avram, NM; Avram, CN	Article	22M22
2006	Crystal 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
2006	Nephelauxetic effect for the isoelectronic 3d^{3</sup>-ions (Cr^{3+</sup>, Mn^{4+</sup>, Fe^{5+</sup>) in SrTiO3</inf>}}}}	Brik, M.G. ; Avram, N.M.	Article	22M22
2006	Comparative first-principles analysis of the absorption spectra of ZnAl2</inf>S4</inf> and ZnGa2</inf>O4</inf> crystals doped with Cr^3+</sup>	Brik, M.G.	Article	21M21
2006	Crystal field studies of the MgAl2</inf>O4</inf>: Ni^{2+</sup> ground and excited state absorption}	Brik, M.G. ; Avram, N.M.; Avram, C.N.	Article	22M22
2006	Fully relativistic calculations of the L2,3</inf>-edge XANES spectra for vanadium oxides	Brik, M.G. ; Ogasawara, K.; Ikeno, H.; Tanaka, I.	Article	21M21
2006	Fully relativistic analysis of the absorption spectra of Ca 3</inf>Sc2</inf>Ge3</inf>O12</inf>:Ni^2+</sup>	Brik, M.G. ; Ogasawara, K.	Article	22M22
2006	Microscopic 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
2006	Comparative crystal field study of Ni^{2+</sup> energy levels in NiCl2</inf>, NiBr2</inf>, and NiI2</inf> crystals}	Brik, M.G. ; Avram, N.M.; Avram, C.N.	Article	22M22
2006	Analysis of trigonal distortions in Cs_{2</sub>Na(Al, Ga)F_{6</sub>: Cr^{3+</SUP> using experimental EPR data}}}	Brik, MG ; Avram, NM	Article	22M22
2006	First-principles calculations of the V^{3+</sup> absorption spectra in LiAlO2</inf> and LiGaO2</inf>}	Brik, M.G. ; Ogasawara, K.	Article	21aM21a
2006	Crystal 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	21aM21a
2006	First-Principles Analysis of the Rb2</inf>CrF6</inf> Absorption Spectrum	Brik, M.G.	Article	22M22
2006	Crystal field analysis of energy level structure of LiAlO 2</inf>:V^{3+</sup> and LiGaO2</inf>:V^3+</sup>}	Brik, M.G. ; Avram, N.M.; Avram, C.N.	Article	22M22
2006	Calculations of spin Hamiltonian parameters and analysis of trigonal distortions in LiSr(Al,Ga)F6</inf>:Cr^{3+</sup> crystals}	Brik, M.G. ; Avram, C.N.; Avram, N.M.	Article	22M22
2006	First 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
2006	Crystal field analysis of the energy level structure of Cs 2</inf>NaAlF6</inf>:Cr^3+</sup>	Rudowicz, C.; Brik, M.G. ; Avram, N.M.; Yeung, Y.Y.; Gnutek, P.	Article	21M21
2006	Fully relativistic analysis of the covalence effects for the isoelectronic 3d^{3</sup> ions (Cr^{3+</sup>, Mn^{4+</sup>, Fe^{5+</sup>) in SrTiO3</inf>}}}}	Brik, M.G.	Article	22M22