Laser pulse heating of steel surface and flexural wave analysis

Laser gas-assisted material processing finds wide application in industry. The modelling of heating, elastic response of the substrate material, and the wave analysis gives insight into the laser workpiece interaction. In the present study, laser gas-assisted heating of steel is considered. The normal component of the thermal stress is taken as the source of load for the flexural wave generation in the material. The flexural wave generated is simulated and the wave characteristics are analyzed at four locations at the workpiece surface. The numerical scheme employing a control volume approach is introduced when solving the governing equations of flow and heat transfer while finite element and spectran element methods are used when solving the stress and wave equations. It is found that the normal component of the stress is tensile. The dispersion effect of the workpiece material, interference of the reflected beam, and partial overlapping of second mode of the travelling wave enable to identify a unique pattern in the travelling wave in the substrate.     

Mössbauer studies of iron uptake,ferritin and hemoglobin synthesis and denaturation in erythroid cell cultures

Mössbauer studies in murine (MEL) and human K-562 erythroleukemia cell lines have been utilized to study the fate of iron during intracellular Hb synthesis and denaturation. The results showed that ferritin can serve as an intermediate iron pool for Hb synthesis and for storage of iron released during intracellular Hb denaturation.     

Conformal symmetry and the role of torsion in a Maxwell-Einstein system

We develope a formalism which allows to treat Weyl symmetry with torsion as the gauge theory of the conformal group. The results of the standard Einstein—Cartan theroy are generalized and applied to the Maxwell-Einstein case.To my wife     

On the behaviour of rubberlike materials in compression and shear

Summary The mechanical behaviour of rubberlike materials is modelled in a phenomenological approach using a strain-energy formulation. Nonhomogeneous shear experiments on solid rubber specimens have been carried out as well as simple elongation tests on the same rubber compound. The elongation tests have been used to determine the model constants. By a comparison between experiment and numerical simulation of the nonhomogeneous shear test the predictive capabilities of the Mooney-Rivlin, the Ogden and the Besseling model have been assessed for compression-shear deformation paths. An analytical study explains the numerically observed behaviour.

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Über das Verhalten von Gummimaterialien unter Druck und Schubverformungen

Übersicht Das mechanische Verhalten von Gummimaterialien wird phänomenologisch modelliert unter Anwendung einer Formänderungsenergiefunktion. Es sind nicht-homogene Schubversuche auf dreidimensionale Versuchsproben aus Gummi so wie auch einfache Verlängerungsversuche auf Gummiproben der gleichen Zusammenstellung durchgeführt worden. Die Verlängerungsversuche sind durchgeführt worden um die Stoffkennwerte feststellen zu können. In einer Vergleichung zwischen dem Experiment und der numerischen Simulation von nicht-homogenen Schubversuchen ist die Genauigkeit des Mooney-Rivlinschen Modells, des Ogdenschen Modells und des Besselingschen Modells für kombinierte Druck-Schubverformungen festgestellt worden. In einem analytischen Studium wird das numerisch betrachtete Verhalten auseinandergesetzt.

     

Rotational tunneling dynamics of methyl groups inn-alkane host lattices: An optical investigation of the internal and external isotope effect

We exploited the slow relaxation of methyl group rotational tunneling states to perform optical hole burning inn-alkane crystals. The dye probe used was dimethyl-s-tetrazine and its perdeuterated derivative. We investigatedn-octane, perdeuteratedn-octane andn-hexane as host crystals. By comparing the experimentally observed hole-antihole splitting of the protonated and perdeuterated dye probe, all parameters, i.e. the tunneling splitting in the ground-and in the electronically excited state as well as the respective heights of the potential can be determined, assuming a threefold rotational symmetry axis. We found that matrix deuteration has a severe influence on the potential heights, which increase by a factor of two. With these parameters determined, many features of the complex relaxation behavior of the tunneling states can be qualitatively understood: We found Raman-type conversion processes inn-octane-h ₁₈, Orbach-type processes inn-octane-d ₁₈ and inn-hexane we found, in addition, a relaxation regime governed by a Direct process. The experimental activation energies as well as the cross-over temperatures are in satisfying agreement with current theories.     

Boundary slip phenomena in a binary gas mixture

The slip phenomena in gas mixtures are of fundamental significance in the specification of boundary conditions for flows in the slip regime. In a recent paper, new explicit results for the slip coefficients appropriate to binary gas mixtures were reported. The present work being reported extends the previous work to a higher level of accuracy by involving a higher order Chapman-Enskog expansion. In particular, new expressions for the slip coefficients are presented which are applicable for arbitrary models of the intermolecular interaction. Limiting expressions for the slip coefficients are given (for a simple gas) and the accuracy of the theory is discussed. Numerical calculations of the slip coefficients for different binary gas mixtures using the first and second order Chapman-Enskog approximations and the rigid sphere and Lennard-Jones (12-6) potential models have been carried out. The thermal creep and diffusion slip coefficients are found to be sensitive to the order of the approximation and to the potential model used. A comparison of the new higher order results with some of our previously obtained experimental data for the thermal transpiration effect has also been carried out and shows excellent agreement between the theory and the experiments which confirms the accuracy of the theory.     

Quantum-networks: master equation and local measurements

Based on the SU(n)-algebra the Markoff master equation in discrete product space is reformulated to explicitly deal with composite systems. The resulting local (single node) and nonlocal (multi-node) state parameters allow a systematic approach to non-classical features of the state, like variance and covariance tensors. For local optical driving forces, inter-node interactions, and local damping channels the solution of the master equation is unraveled into stochastic quantum trajectories. Sampling leads to a joint distribution function in terms of those state parameters. Its linear moments define the ensemble-density matrix. The average variance and covariance are in terms of non-linear moments, which should be distinguished from their entirely statistical counterpairs. Non-classicality of the network dynamics is shown to reflect itself in the luminescence-photonstatistics.     

随机删失下乘积限过程和累积失效率过程振动模的局部渐近性

在随机删失下研究了乘积限过程和累积失效率过程的振动模的局部性质 .给出了这两个过程的振动模的重对数律 ,并应用这些结果得到了几种核密度估计和Bahadur-Kiefer过程的精确收敛速度