Redkin P.V.,Samarkand State University |
Danailov M.B.,Elettra - Sincrotrone Trieste |
Ganeev R.A.,Institute of Electronics
Physical Review A - Atomic, Molecular, and Optical Physics | Year: 2011
We investigate the high-order harmonic generation in ordinary buckyball C60, endohedral In@C60 fullerene, and endohedral Sb@C 60 fullerene by means of time-dependent density functional theory. In all cases the resonant enhancement of several high-order harmonics in the plateau region up to two orders of magnitude was predicted. Theoretical investigation of absorption spectra of C60 showed absorption peaks in the regions of the resonant HHG enhancement. In both endohedral fullerenes, peaks of plasmon absorption and resonance enhancement were shifted toward the corresponding atomic resonant transitions, which may be used to control the spectral distribution of groups of resonant harmonics and obtain bright attosecond pulse trains. © 2011 American Physical Society.
Semenov D.I.,Samarkand State University
Physics of Wave Phenomena | Year: 2010
The behavior of the adiabatic compressibility βS with variation in temperature t and concentration x in the aqueous solution of a nonelectrolyte is experimentally studied from the fine structure spectra of light scattering. A sign inversion of the derivative of the adiabatic compressibility with respect to the concentration βS(x) is observed in the isotherms of the dependences dβS(x)/dx. The inversion point (concentration x0 at which dβS(x)/dx=0) is shifted to the region of lower concentrations as the temperature increases. In the temperature-concentration phase diagram, the dependence x0(t) determines the line of transition from the solution structure characterized by the continuous network of the hydrogen bonds to the structure with the fragmentary network. © 2010 Allerton Press, Inc.
Kurtaliev E.N.,Samarkand State University
Journal of Fluorescence | Year: 2011
The spectral-luminescent characteristics of newly synthesized styrylcyanine dyes on the base of dyes Sbo ((E)- 2-(4-(dimethylamino)styryl)-3-methylbenzo[d] oxazol-3-ium iodide) and Sil ((E)-2-(4-(dimethylamino)styryl)-1,3,3- trimethyl-3H-indolium perchlorate) in aqueous solutions without and in the presence of bovine serum albumin (BSA) were studied. It was established that the absorption spectra of dyes Tol-6, Dbo-10 and Dil-10 with increasing amount of BSA appear new bands with λ max=505 nm, λ max= 512 nm and λ max=566 nm, respectively, whose intensity increases in proportion to the amount of albumin. The intensity of the glow of the main band of fluorescence in the presence of BSA sharply increases. The binding constant (K) and the number of binding sites (N) of studied dyes with BSA were determined. The dependence of binding constants with BSA on the dipole moment of dye molecules was determined, which indicates that besides electrostatic forces of attraction between molecules styrylcyanine dyes with BSA, hydrophobic interactions are essential. © Springer Science+Business Media, LLC 2009.
Kurtaliev E.N.,Samarkand State University
Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy | Year: 2011
The influence of concentration, solvent nature on the intermolecular interaction and its spectroscopic manifestations in solutions of styrylcyanine dye Sbt ((E)-2-(4-(dimethylamino)styryl)-3-methylbenzo[d]thiazol-3-ium iodide) and its homodimers, i.e. dyes with two interconnected chromophores, was studied. It was found out that, depending on the concentration, the structure of dye molecules, the nature of the solvent various forms of associated molecules are forms; each of these forms is manifested in the spectra of absorption and fluorescence in its own way. It is shown that the intensity of the main absorption band of the studied dyes in aqueous solutions and in a mixture of water + ethanol decreases in the process of light irradiation and a new band is observed in the region of shorter wavelengths; the intensity of the new band increases with increase of radiation exposure of solutions. © 2011 Elsevier B.V. All Rights Reserved.
Shakarov K.O.,Samarkand State University
Russian Physics Journal | Year: 2016
The Ruderman–Kittel–Kasuya–Yosida exchange interaction (RKKY) is semi-empirically studied for the first time in compounds of binary REM – Al systems (REM – rare-earth metals: Gd, Dy, Ho, Er) using experimental values of paramagnetic Curie point (θр) of these compounds. Prediction of the RKKY theory was confirmed, i.e. there is a direct proportional dependence of θр value on de Gennes factor for equiatomic compounds of heavy REM with aluminum, just as in the case of pure REM. Values of the indirect exchange interaction parameter were semi-empirically estimated for the studied compounds. In general, it was established that RKKY-type exchange interaction is typical for REM compounds with aluminum, just as for pure REM. © 2016, Springer Science+Business Media New York.