X-ray double-crystal rocking curves in GaAlAs/GaAs heterostructures

Summary X-ray double-crystal rocking curves of Ga_1−x Al _x As/GaAs heterostructures have been calculated using a dynamical diffraction model for the general case of Bragg reflection geometry. Different experimental configurations have been considered and the possibility of studying both slightly mismatched and relatively thin layers has been investigated. Experimental rocking curves have been measured using the CuKα ₁ radiation, the 004 symmetric reflection and a perfect crystal as the monochromator. An excellent agreement between calculated and experimental rocking curves has been found and this demonstrates the reliability of both the experimental procedure and the theoretical approach.     

Corrections to the wave function and the hyperfine structure in exotic atoms

We present an analytical evaluation of radiative corrections in exotic atoms induced by the one-loop electronic vacuum polarization. We evaluate corrections to the energy levels, to the wave function (at the origin) and to the hyperfine structure. We treat all corrections analytically within a non-relativistic approximation. Agreement is found with a few available numerical results. The analytical treatment allows to determine the asymptotic forms of the corrections in the limit of a small atomic radius, which for the atomic systems considered corresponds to a large mass of the constituent particle as compared to the electron mass. The asymptotics can be verified using the effective charge approach. Received: 28 January 1998 / Accepted: 13 March 1998     

Statistical theory of force-induced unzipping of DNA

The unzipping transition under the influence of external force of a dsDNA molecule has been studied using the Peyrard-Bishop Hamiltonian. The critical force F_c(T) for unzipping calculated in the constant force ensemble is found to depend on the potential parameter k which measures the stiffness associated with a single strand of DNA and on D, the well depth of the on-site potential representing the strength of hydrogen bonds in a base pair. The dependence on temperature of F_c(T) is found to be (T_D - T)^1/2 (T_D being the thermal denaturation temperature) with F_c(T_D) = 0 and F_c(0) = . We used the constant extension ensemble to calculate the average force F(y) required to stretch a base pair a y distance apart. The value of F(y) needed to stretch a base pair located far away from the ends of a dsDNA molecule is found twice the value of the force needed to stretch a base pair located at one of the ends to the same distance for y 1.0 . The force F(y) in both cases is found to have a very large value for y 0.2 compared to the critical force found from the constant force ensemble to which F(y) approaches for large values of y. It is shown that the value of F(y) at the peak depends on the value of k which measures the energy barrier associated with the reduction in DNA strand rigidity as one passes from dsDNA to ssDNA and on the value of the depth of the on-site potential. The effect of defects on the position and height of the peak in the F(y) curve is investigated by replacing some of the base pairs including the one being stretched by defect base pairs. The formation and behaviour of a loop of Y shape when one of the ends base pair is stretched and a bubble of ssDNA with the shape of an eye when a base pair far from ends is stretched are investigated.     

Relationships between mastication conditions and rheological behavior of a natural rubber

The mastication of natural rubber results in the shortening of the long molecular chains, which affects the viscosity of the material. Mechanical and thermo-oxidative breakdowns are the two major factors that interfere during mastication and processing of natural rubber. In an attempt to characterize the viscous behavior of a such product during processing, rheological properties of unvulcanized rubber are studied with a capillary rheometer and a parallel plate rheometer, in small amplitude oscillatory shear. An investigation is carried out with an internal mixer to determine the effect of mastication and temperature on the rheological properties. The influence of thermomechanical effect is quantified as a function of the specific energy and mastication temperature. Depending on mastication conditions, the variation of viscosity may be important and its decrease is quantified by integrating the specific energy and the mastication temperature in a Carreau-Yasuda model.     

Extraction of the neutron charge form factor G<Superscript>n</Superscript><Subscript>E</Subscript>(Q<Superscript>2</Superscript>) from the charge form factor of deuteron G<Superscript>d</Superscript><Subscript>C</Subscript>(Q<Superscript>2</Superscript>)

We extract the neutron charge form factor G ⁿ _E(Q ²) from the charge form factor of deuteron G ^d _C(Q ²) obtained from T ₂₀(Q ²) data at 0≤Q ²≤ 1.717 (GeV/c)². The extraction is based on the relativistic impulse approximation in the instant form of the relativistic Hamiltonian dynamics. Our results (12 new points) are compatible with existing values of the neutron charge form factor of other authors. We propose a fit for the whole set (36 points) taking into account the data for the slope of the form factor at Q ² = 0. Received: 26 July 2002 / Accepted: 18 September 2002 / Published online: 4 February 2003 RID="a" ID="a"e-mail: krutov@ssu.samara.ru RID="b" ID="b"e-mail: troitsky@theory.sinp.msu.ru Communicated by V.V. Anisovich     

Temperature dependence of thermal property for lead nitrate crystal

Thermal property was measured in a lead nitrate crystal, Pb(NO₃)₂, at temperatures from 90 to 340 K by use of ac calorimetry technique. The heat capacity derived from the measurements showed temperature dependence with thermal hysteresis, in the temperature region from 240 to 300 K. The anomaly of the heat capacity was found in the vicinity of 275.22 K. The broad temperature variation in the heat capacity was observed in the region from 235 to 260 K.     

Interfacial change on morphological transitions in styrene-isoprene diblock copolymer

The specific interfacial area (S/V) and interfacial thickness in each microstructure of styrene-isoprene diblock copolymer were estimated by analyzing the deviations from Porod’s law. The thermally induced phase transitions proceeded from lamellae (L) to hexagonally ordered cylinder (HEX), via hexagonally perforated layer (HPL) and gyroid (G). The S/V ratio increased stepwise at the order-order transition (OOT) from L to HEX, via HPL and G. The S/V data can be utilized for OOT determination.     

Co-ordination stoichiometry,edge shift and effective nuclear charge: A novel correlation

Summary K-absorption edge shifts of the absorbing atom in its complexes have been correlated with the effective nuclear charge on the central metal ion, overall electronegativity difference between the nearest neighbours in the complexes and the ionic radius of the central metal ion; a linear correlation has been observed among them, the data subjected to the method of least squares indicated that the correlation is genuine.

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Riassunto Gli slittamenti dell’orlo di assorbimentoK dell’atomo assorbente nei suoi complessi sono stati correlati con la carica nucleare efficacie sullo ione metallico centrale, con la differenza di elettronegatività generale tra vicini prossimi nei complessi e col raggio ionico dello ione metallico centrale; una correlazione lineare è stata osservata tra loro, i dati soggetti al metodo dei minimi quadranti hanno indicato che la correlazione è genuina.

     

The model of alkylphenol micelles bound to respective antibodies on the solid surface

The model of binding of micelles of nonylphenol molecules to respective antibodies immobilized on the solid surface is proposed. The actual dimensions of micelles obtained from AFM measurements were used in modelling and allowed to predict the shape of the micelle. An account of non-spherical shape of micelles and their simultaneous binding to several antibodies allows estimation of the micelle binding energy.     

Zero-point momentum in complex media

In this work we apply field regularization techniques to formulate a number of new phenomena related to momentum induced by electromagnetic zero-point fluctuations. We discuss the zero-point momentum associated with magneto-electric media, with moving media, and with magneto-chiral media.