Electronic spectra of cationic forms of meso-tetrapropylporphin in a nanoporous silicate gel matrix

We have studied the fluorescence and fluorescence excitation spectra at 300 K, 77 K, and 4.2 K for silicate gel matrices colored with meso-tetrapropylporphin by impregnation of the matrix with a solution of the pigment. Comparison of the data obtained with the absorption spectra in acidified solutions and analysis of the low-temperature fine-structure vibronic spectra, and also taking into account data obtained earlier for octaethylporphin in a xerogel showed formation of two cationic forms of meso-tetrapropylporphin in the gel matrix: the short-wavelength form has a dicationic structure, while the long-wavelength form has a monocationic structure. We have traced out the correlations of the vibrational structure in the spectra of the dicationic form with data for the porphin dication, and we have drawn a number of conclusions concerning the normal vibrational modes that are active in the vibronic fluorescence and absorption spectra of the studied cationic forms. Using the AM1 semiempirical quantum chemical method, we optimized the geometry of the mesotetrapropylporphin dication: the most stable of the possible conformers is the dication structure with saddleshaped macrocycle nonplanarity. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 73, No. 4, pp. 453–461, July–August, 2006.     

Ion synthesis and laser annealing of Cu nanoparticles in Al2O3

Al₂O₃ samples with Cu nanoparticles, synthesised by ion implantation at 40 keV with a dose of 1×10¹⁷ ion/cm² and a current density from 2.5 to 12.5 μA/cm², were annealed using ten pulses from a KrF excimer laser with a single pulse fluence of 0.3 J/cm². The copper depth distribution, formation and modification of metal nanoparticles under the ion implantation and laser treatment were studied by Rutherford backscattering (RBS), energy dispersive X-ray (EDX) analysis, atomic force microscopy (AFM) and optical spectroscopy. It was found that laser annealing leads to a reduction in the nanoparticle size without diffusion of metal atoms into the bulk. The change in particle size and the possibility for oxidation of the copper particles are examined in the framework of Mie theory. Calculations presented show that under excimer laser treatment, Cu nanoparticles are more likely to be reduced in size than to undergo oxidation. Received: 19 April 2001 / Accepted: 7 November 2001 / Published online: 23 January 2002     

A historical note on the entropy principle of Müller and Liu

Received July 12, 2001 / Published online February 28, 2002     

Cryostat attachment for IR spectrometers

Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 50, No. 1, pp. 158–162, January, 1989.     

Synthesis of 2-amino-2,4-anhydro-3-O-(2-tetrahydropyranyl)-psicofuranose: a versatile intermediate for S-type locked nucleosides

2-Amino-2,4-anhydro-psicofuranose derivative was synthesized starting from d-fructose.     

Self-assembly of doped semiconductor nanocrystals leading to the formation of highly luminescent nanorods

Meso-scale self-assembly of doped semiconductor nanocrystals leading to the formation of monocrystalline nanorods showing enhanced photo- and electro-luminescence properties are reported. Polycrystalline ZnS: Cu⁺-Al³⁺ nanoparticles of zinc-blended (cubic) structure with an average size of ∼4 nm were aggregated in aqueous solution and grown into nanorods of length ∼400 nm and aspect ratio ∼12. Transmission electron microscope (TEM) images indicate crystal growth mechanisms involving particle-to-particle oriented-attachment assisted by sulphur-sulphur catenation leading to covalent-linkage. The nanorods exhibit self-assembly dependant luminescence properties such as quenching of the lattice defect-related emissions accompanied by enhancement of dopant-related emission, efficient low-voltage electroluminescence (EL) and super-linear voltage-brightness EL characteristics. This study demonstrates the technological importance of aggregation based self-assembly in doped semiconductor nanosystems.     

Effect of the Fermi surface shape on the de Haas-van Alphen oscillations in layered conductors

In this paper, we theoretically analyze the effects of the Fermi surface (FS) shape on the magnetic oscillations in quantizing magnetic fields in quasi-two-dimensional layered conductors. The theory is developed based on a phenomenological model for the electron energy spectra introduced in the paper. The model enables various Fermi surface profiles to be taken into consideration; this gives it an advantage over the commonly used tight-binding approximation. It is shown that, when the FS curvature becomes zero at an effective cross-section with maximum/minimum cross-sectional area, this can significantly affect the amplitude, shape, and phase of the oscillations, as well as the field dependence of the amplitude. The text was submitted by the author in English.     

On the model of divacancies in germanium

A model of a divacancy which explains a number of experimental facts for Ge exposed to a flow of accelerated electrons at temperature T=77 K is proposed. The model explains the absence of photoconduction associated with photoexcitation of infrared absorption bands at 0.44 and 0.52 eV corresponding to divacancies; the difference in the values of activation energy for divacancy energy levels determined by optical and electrical methods; and the existence of the limiting position of the Fermi level in the forbidden gap in the case of irradiation with large radiation fluxes.