Прегледај по Аутор "Šetrajčić-Tomić, A. J."

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    Changes in Optical Characteristics of Dielectric Nano¯lm Structures in Relation to Bulk Ones
    (2012) Šetrajčić, J. P.; Delić, N. V.; Šetrajčić, I. J.; Rodić, D.; Armaković, S.; Šetrajčić-Tomić, A. J.; Pelemiš, S. S.; Škipina, B.
    A microscopic theory of optical properties of ideal ultrathin molecular films, was formulated in bosonic and nearest-neighbor approximation. Calculating of dynamical permittivity by the single-pole Green's functions have shown that the threshold of light absorption, refraction, reflection and transmission can be moved along frequencies, changing the film thickness. This can give a great contribution to practical ultrathin film engineering, especially to construction of drug delivery nanoparticles in nanomedicine.
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    Selective IR absorption in molecular nanofilms
    (Elsevier, 2011) Škipina, B.; Mirjanić, D. Lj.; Vučenović, S. M.; Šetrajčić, J. P.; Šetrajčić, I. J.; Šetrajčić-Tomić, A. J.; Pelemiš, S. S.; Markoski, B.
    We have formulated a microscopic theory of optical properties of ultrathin molecular films (nanofilms), i.e. quasi 2D systems parallel to XY planes bounded by two surfaces. Exposure of nanofilms to the external electromagnetic fields has result in creation of excitons – but different than bulk ones. Harmonic exciton states were calculated using the method of two-time, retarded, temperature dependent Green’s functions. It has been shown that two types of optical excitations can occur: bulk and surface exciton states. Exciton energy dispersion law shows discrete behavior with non-zero values. Analysis of the dielectric properties of these crystalline systems for low exciton concentration shows that the permittivity strongly depends on boundary parameters and the thickness of the film. In addition, permittivity shows very narrow and discrete dependence of external electromagnetic field frequency, which is a consequence of both resonance and quantum size effects. Influences of boundary conditions on optical characteristics (through analyses of dynamical absorption coefficient) of these nanostructures were specially and in details explored.