Harmonic thickness vibrations of inhomogeneous elastic layers with curved boundaries

The thickness vibrations of elastic inhomogeneous bodies of different geometry under dynamic harmonic loading are studied. The dependence of the amplitude–frequency characteristics of homogeneous and inhomogeneous bodies on excitation frequency is analyzed in detail. The frequency spectra for plane, cylindrical, and spherical layers are determined     

The effect of crosslinked networks with poly(ethylene glycol) on sulfonated polyimide for polymer electrolyte membrane fuel cell

To investigate the effect of crosslinking by a hydrophilic group on a sulfonated polyimide electrolyte membrane, sulfonated polyimide end‐capped with maleic anhydride was synthesized using 1,4,5,8‐naphthalenetetracarboxylic dianhydride, 4,4′‐diaminobiphenyl, 2,2′‐disulfonic acid, 2‐bis [4‐(4‐aminophenoxy)phenyl] hexafluropropane and maleic anhydride. The sulfonated polyimides end‐capped with maleic anhydride were self‐crosslinked or crosslinked with poly(ethylene glycol) diacrylate. A series of the crosslinked sulfonated polyimides having various ratios of sulfonated polyimide and poly(ethylene glycol) diacrylate were prepared and compared with uncrosslinked and self‐crosslinked sulfonated polyimides. The synthesized sulfonated polyimide films were characterized for FTIR spectrum, thermal stability, ion exchange capacity, water uptake, hydrolytic stability, morphological structure, and proton conductivity. The formation of sulfonated polyimide was confirmed in FTIR spectrum. Thermal stability was good for all the sulfonated polyimides that exhibited a three‐step degradation pattern. Ion exchange capacity was the same for both the uncrosslinked and the self‐crosslinked sulfonated polyimides (1.30 mEq/g). When the crosslinked sulfonated polyimides with poly(ethylene glycol) were compared, the ion exchange capacity was decreased as 1.27 > 1.25 > 1.23 mEq/g and water uptake was increased as 23.8 < 24.0 < 24.3% with the increase in poly(ethylene glycol) diacrylate content. All the crosslinked sulfonated polyimides with poly(ethylene glycol) diacrylate were stable for over 200 h at 80 °C in deionized water. Morphological structure and mean intermolecular distance were obtained by WAXD. Proton conductivities were measured at 30, 50, 70, and 90 °C. The proton conductivity of the crosslinked sulfonated polyimides with poly(ethylene glycol) diacrylate increased with the increase in poly(ethylene glycol) diacrylate content despite the fact that the ion exchange capacity was decreased. © 2005 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 43: 1455–1464, 2005     

Experimental studies of the thermal properties of thin films by a probe technique with periodic heating

The thermal properties of SrTiO₃ thin films are investigated experimentally by recording the amplitude and phase of the temperature oscillations of a flat probe with the heat flux perpendicular to the plane of the film. Results are given from measurements of the specific heat and thermal conductivity of a leucosapphire substrate and the thermal conductivity of a SrTiO₃ film of thickness 2 μm. Fiz. Tverd. Tela (St. Petersburg) 39, 1299–1302 (July 1997)     

Nature of satellites in x-ray photoelectron spectra XPS of paramagnetic cobalt (II) compounds

XPS spectra of a number of paramagnetic Co(II) compounds are studied and the correlation between the intensity of the Co 2_{p$\text{3}\text{2}$} satellite and the magnitude of its magnetic moment is shown. A new approach is put forward to explain the experimental data.     

Interference effects in string scattering of fast particles in crystals

It is shown that interference effects should manifest themselves in scattering of ultrarelativistic electrons and positrons by an atomic row of a thin crystal.     

Spectral method in axial channeling theory

The energy quantization of transverse particle motion in continuous potentials of atomic chains and planes can occur when fast charged particles travel in crystals. In the proposed paper, the energy levels of electrons moving in the mode of axial channeling in a system of parallel atomic chains have been found (Si crystal [110] chains have been used as an example). The energy eigenvalues were determined numerically using the so-called spectral method, which shows itself to good advantage in the problem of the plane channeling of charged particles in crystals.     

Simulation of incoherent radiation of fast particles in an oriented crystal

Incoherent bremsstrahlung of high-energy electrons in a crystal is due to the thermal spread of atoms with respect to their equilibrium positions in the lattice. In this paper, an incoherent-radiation simulation procedure based on semiclassical formulas of bremsstrahlung theory is developed. A significant orientation dependence of the intensity of hard incoherent radiation is demonstrated for angles of electron incidence on a densely packed crystallographic axis (plane) that are close to the critical axial (plane) channeling angle. The simulation results are in good agreement with the experimental data.     

Crystallization and dielectric properties of low temperature dielectrics containing Li2O filler

Crystallization and dielectric properties of typical low temperature co-fired ceramics (LTCC) consisting of calcium zinc aluminoborosilicate glass and Al₂O₃ filler were investigated by substituting the Al₂O₃ filler partially with Li₂O at the levels of 2-10 wt%. Depending on the content of Li₂O, densification was found significantly affected by early crystallization that resulted from the formation of unexpected crystalline phases including LiAlSiO₄, Ca₂SiO₄, LiAlO₂, and LiAlSi₃O₈. The effect of hindering sintering via earlier crystallization became enormous regardless of firing temperature when >5 wt% Li₂O substitution occurred. It was observed that the substitution of 2 wt% Li₂O for Al₂O₃ was beneficial in producing promising performance at the low temperature of 750 °C, which can be highlighted with k ∼ 8.7 and tan δ ∼ 0.009 at 1 MHz.     

Plant Coumarins. 3. (+)-PTeryxin from <Emphasis Type="Italic">Peucedanum terebinthaceum</Emphasis>

The potentially medically valuable pyranocoumarin (+)-pteryxin was isolated for the first time from Peucedanum terebinthaceum Fischer et Turcz. The structure of (+)-pteryxin was rigorously proved using mass spectrometry, NMR, IR, and UV spectroscopy and comparison of the spectral characteristics of this compound and its basic hydrolysis products (+)-cis- and (−)-trans-khellactone and angelic and acetic acids. Translated from Khimiya Prirodnykh Soedinenii, No. 5, pp. 468–470, September-October, 2008.     

Crystalline fullerene deuteride C60D24: Spectral investigation

X-ray diffraction patterns, infrared and x-ray photoelectron spectra, and electron energy-loss spectra are obtained for fullerene deuteride C₆₀D₂₄ prepared by treating solid C₆₀ with D₂ gas. It is established that the deuteride is a polycrystalline powder with an fcc lattice (a ₀=14.55 Å). The product of thermal decomposition of the deuteride consists mainly of fullerene molecules separated by a distance much greater than in the initial fullerite.