Polymer adsorption on the surface of highly dispersed silica

Attempts at modification of silica surface with a polymer (natural latex) directly in the course of the precipitation process have been made. The effects of temperature, non-ionic surfactants and silane coupling agent in preparation of poly[cis-isoprene]-coated silica on the precipitation of polymer/silica composites initiated by ammonium salts (NH₄Cl, (NH₄)₂SO₄, NH₄HCO₃), have been studied. The influence of the process parameters on the quality of the silicas obtained and the character of the polymer adsorption on the silica surface has been determined along with the effect of the surface impregnation with natural latex on physicochemical parameters of the silicas (bulk density, capacities to absorb water, dibutyl phthalate and paraffin oil) and their surface structure.     

Silicon solar cells with Al2O3 antireflection coating

The paper presents the possibility of using Al₂O₃ antireflection coatings deposited by atomic layer deposition ALD. The ALD method is based on alternate pulsing of the precursor gases and vapors onto the substrate surface and then chemisorption or surface reaction of the precursors. The reactor is purged with an inert gas between the precursor pulses. The Al₂O₃ thin film in structure of the finished solar cells can play the role of both antireflection and passivation layer which will simplify the process. For this research 50×50 mm monocrystalline silicon solar cells with one bus bar have been used. The metallic contacts were prepared by screen printing method and Al₂O₃ antireflection coating by ALD method. Results and their analysis allow to conclude that the Al₂O₃ antireflection coating deposited by ALD has a significant impact on the optoelectronic properties of the silicon solar cell. For about 80 nm of Al₂O₃ the best results were obtained in the wavelength range of 400 to 800 nm reducing the reflection to less than 1%. The difference in the solar cells efficiency between with and without antireflection coating was 5.28%. The LBIC scan measurements may indicate a positive influence of the thin film Al₂O₃ on the bulk passivation of the silicon.     

The Weierstrass–Mandelbrot Process Revisited

We derive a functional central limit theorem for quasi-Gaussian processes. In particular, we prove that the limit of the Mandelbrot–Weierstrass process is a complex fractional Brownian motion.     

Geometric scaling for the total gamma(*)p cross section in the low x region

We observe that the saturation model of deep inelastic scattering predicts a geometric scaling of the total gamma(*)p cross section in the region of small Bjorken variable x. The geometric scaling in this case means that the cross section is a function of only one dimensionless variable tau = Q(2)R(2)(0)(x), where the function R(0)(x) decreases with decreasing x. We show that the experimental data from HERA in the region x<0.01 confirm the expectations of this scaling over a very broad region of Q(2). We suggest that the geometric scaling is more general than the saturation model.     

Production of charged pions, kaons and antikaons in relativistic C + C and C + Au collisions

Production cross-sections of charged pions, kaons and antikaons have been measured in C+C and C+Au collisions at beam energies of 1.0 and 1.8 AGeV for different polar emission angles. The kaon and antikaon energy spectra can be described by Boltzmann distributions whereas the pion spectra exhibit an additional enhancement at low energies. The pion multiplicity per participating nucleon M(π⁺)/<A _part> is a factor of about 3 smaller in C+Au than in C+C collisions at 1.0 AGeV whereas it differs only little for the C and the Au target at a beam energy of 1.8 AGeV. The K⁺ multiplicities per participating nucleon M(K⁺)/ <A _part> are independent of the target size at 1 AGeV and at 1.8 AGeV. The K^- multiplicity per participating nucleon M(K^-)/ <A _part> is reduced by a factor of about 2 in C+Au as compared to C+C collisions at 1.8 AGeV. This effect might be caused by the absorption of antikaons in the heavy target nucleus. Transport model calculations underestimate the K^-/K⁺ ratio for C+C collisions at 1.8 AGeV by a factor of about 4 if in-medium modifications of K-mesons are neglected. Received: 10 December 1999 / Accepted: 14 November 2000     

Some aspects of deformation in Al-Zn alloys

Creep resistance investigations of the Al-40 wt % Zn alloy at room temperature have been performed and revealed some creep compliance. Additions of Cu and Si decrease considerably the preliminary creep compliance in the alloy which then turn to be dimensionally stable and resistant to creep. Tensile test investigations performed at different deformation rates have not revealed the existance of the superplastic deformation mechanism.Presented at the 4^th International Symposium on Plasticity of Metals and Alloys, September 711, 1987, Srni, Czechoslovakia.     

Kinetic Carbon Isotope Effects in the Decarbonylation of Lactic Acid of Natural Isotopic Composition and of [1-14C] Lactic Acid

Studies of carbon-13 and carbon-14 kinetic isotope effects (K. I. E.) in the decarbonylation of lactic acid (L. A.) in sulphuric acid and in phosphoric acids media have been summarized and compared with earlier studies of ¹⁴C and ¹³C K. I. E. in the decarbonylation of formic and oxalic acids in concentrated sulphuric acid. Supplementary data concerning the decarbonylation of L. A. in sulphuric acid diluted with water and in pyrophosphoric acid are presented and discussed. The observed temperature dependences of ¹³C and ¹⁴C K. I. E. in concentrated H₂SO₄ and in concentrated phosphoric acids media have been rationalized by invoking a change of the mechanism of decarbonylation of L. A. in concentrated sulphuric and phosphoric acids with temperature. Preliminary calculational results concerning ¹³C and ^1??C K. I. E. in decarbonylation processes are also presented. In H₂SO₄ diluted with water and in H₃PO₄ diluted with water the temperature dependence of ¹³C and ¹⁴C K. I. E. is normal and well reproduced by one frequency approximation. In concentrated sulphuric acid and in concentrated phosphoric acids besides the C—OH bond rupture the rupture of a C—C bond had to be considered also to reproduce the observed ¹³C K. I. E. in selected temperature regions.     

The Exact Three-Dimensional Half-Shell t-Matrix for a Sharply Cut-off Coulomb Potential in the Screening Limit

The screening limit of the three-dimensional half-shell t-matrix for a sharply cut-off Coulomb potential is analytically derived without reference to partial wave expansion. The numerical solutions of the three-dimensional Lippmann–Schwinger equation for increasing cut-off radii provide half-shell t-matrices which are in quite a good agreement with the asymptotic values.