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Rezultati

Investigation of surface structure related features in the multiple-scattering simulations of photoelectron diffraction of 3C–SiC(001)-   [2007]

Stoltz, D.; Stoltz, S.E.; Widstrand, S.M.; Johansson, L.S.O.

Temperature and concentration dependent Judd-Ofelt analysis of Y2O3:Eu3+ and YVO4:Eu3+   [2020]

Ćirić, Aleksandar  ; Stojadinović, Stevan  ; Dramićanin, Miroslav  

Self-cosistent evaluation of nonuniform superlattice parameters by a harmonic method   [1983]

V. Milanović; D. Tjapkin

Calculations of spin Hamiltonian parameters and analysis of trigonal distortions in LiSr(Al,Ga)F<inf>6</inf>:Cr<sup>3+</sup> crystals   [2006]

Brik, M.G.  ; Avram, C.N.; Avram, N.M.

First-principles calculations of optical and electronic properties of pure and Sm<sup>3+</sup>-doped TiO<inf>2</inf>   [2010]

Brik, M.G.  ; Sildos, I.; Kiisk, V.

Modification of the structural and electronic properties of graphene by the benzene molecule adsorption   [2012]

Krasnenko, V.; Kikas, J.; Brik, M.G.  

Temperature dependence of the resistivity of oxygen controlled Bi2Sr2CaCu2O8+δ thin films: Pseudogap effect   [1999]

Konstantinović, Zorica  ; Li, Z.Z.; Raffy, H.

Dispersive kinetic model for the non-isothermal reduction of nickel oxide by hydrogen   [2008]

Adnađević, Borivoj; Janković, Bojan  

Calculations of the electronic levels, spin-Hamiltonian parameters and vibrational spectra for the CrCl<inf>3</inf> layered crystals   [2015]

Avram, C.N.; Gruia, A.S.; Brik, M.G.  ; Barb, A.M.

Optical spectra of LaMn0.5Ga0.5O3: A contribution to the assignment of the electronic transitions in manganites   [2014]

Nucara, A.; Miletto, Granozio F.; Mohamed, W.S.; Vecchione, A.; Fittipaldi, R.; Perna, P.P.; Radović, Milan ; Vitucci, F.M.; Calvani, P.

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