Fluorescent Probe ABM for Screening Gastrointestinal Patient’s Immune State

The fluorescent probe-aminoderivative of benzanthrone, ABM (developed at Riga Technical University, Riga, Latvia) was used to characterize the membranes of lymphocytes of cancer patients: 46 patients with gastrointestinal diseases, 13 patients having different primary localizations with massive metastases and intoxication. Patients were divided into three groups: (1) with decreased fluorescence intensity, (2) normal fluorescence intensity, (3) increased fluorescence intensity. The lymphocytes distribution among subsets differed between groups, in correspondence to the level of florescence intensity. Surgical treatment affected the main immunological parameters and elevated the functional activity of lymphocytes. In the advanced tumors group, fluorescence intensity correlates with the survival rate. Results suggest that determination of lymphocytes functional activity by ABM can aid evaluation of the immune status in cancer patients.     

Trap elimination and reduction of size dispersion due to aging in CdS<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>Se<Subscript>1−<Emphasis Type="Italic">x</Emphasis></Subscript> quantum dots

Quantum Dots of CdS _x Se_1−x embedded in borosilicate glass matrix have been grown using Double-Step annealing method. Optical characterization of the quantum dots has been done through the combinative analysis of optical absorption and photoluminescence spectroscopy at room temperature. Decreasing trend of photoluminescence intensity with aging has been observed and is attributed to trap elimination. The changes in particle size, size distribution, number of quantum dots, volume fraction, trap related phenomenon and Gibbs free energy of quantum dots, has been explained on the basis of the diffusion-controlled growth process, which continues with passage of time. For a typical case, it was found that after 24 months of aging, the average radii increased from 3.05 to 3.12 nm with the increase in number of quantum dots by 190% and the size-dispersion decreased from 10.8% to 9.9%. For this sample, the initial size range of the quantum dots was 2.85 to 3.18 nm. After that no significant change was found in these parameters for the next 12 months. This shows that the system attains almost a stable nature after 24 months of aging. It was also observed that the size-dispersion in quantum dots reduces with the increase in annealing duration, but at the cost of quantum confinement effect. Therefore, a trade off optimization has to be done between the size-dispersion and the quantum confinement.     

Sinter-active nanocrystalline CeO<Subscript>2</Subscript> powder prepared by a mixed fuel process: Effect of fuel on particle agglomeration

A modified combustion process, namely a mixed fuel process making use of a mixture of two fuels, such as citric acid and glycine has been developed to prepare nanocrystalline ceria powders. The effect of the mixed fuel and the different fuel to oxidant ratios on the decomposition characteristics of the gels were investigated by simultaneous thermal analysis experiments. It was established from various characterization techniques that the ceria powder prepared through the mixed fuel process has got the optimum powder characteristics, namely, a surface area of 33.33 m²/g and a crystallite size of 14 nm compared to the powders produced through the combustion process using a single fuel like glycine or citric acid. Such powders when sintered at 1250°C resulted in pellets with densities in the range of 94–96% of theoretical density. In this paper, we have carried out systematic studies on the sintering of ceria powders prepared by different approaches. The sintered ceramic from mixed fuel batch, exhibited and retained relative density more than 95% up to 1250°C and this data clearly underscores the ability of this process in developing ceria ceramics with increased stability against reduction.     

Stress-Induced Alteration of Chlorophyll Fluorescence Polarization and Spectrum in Leaves of <Emphasis Type="Italic">Alocasia macrorrhiza</Emphasis> L. Schott

The value of intrinsic chlorophyll fluorescence polarization, and the intensity in emission spectrum were investigated in leaf segments of Alocasia macrorrhiza under several stress conditions including different temperatures (25–50°C), various concentrations of NaCl (0–250 mM), methyl viologen (MV, 0–25 μM), SDS (0–1.0%) and NaHSO₃ (0–80 μM). Fluorescence emission spectrum of leaves at wavelength regions of 500–800 nm was monitored by excitation at 436 nm. The value of fluorescence polarization (P value), as result of energy transfer and mutual orientation between chlorophyll molecules, was determined by excitation at 436 nm and emission at 685 nm. The results showed that elevated temperature and concentrations of salt (NaCl), photooxidant (MV), surfactant (SDS) and simulated SO₂ (NaHSO₃) treatments all induced a reduction of fluorescence polarization to various degrees. However, alteration of the fluorescence spectrum and emission intensity of F₆₈₅ and F₇₃₁ depended on the individual treatment. Increase in temperature and concentration of NaHSO₃ enhanced fluorescence intensity mainly at F₆₈₅, while an increase in MV concentration led to a decrease at both F₆₈₅ and F₇₃₁. On the contrary, NaCl and SDS did not cause remarkable change in fluorescence spectrum. Among different treatments, the negative correlation between polarization and fluorescence intensity was found with NaHSO₃ treatments only. We concluded that P value being measured with intrinsic chlorophyll fluorescence as probe in leaves is a susceptible indicator responding to changes in environmental conditions. The alteration of P value and fluorescence intensity might not always be shown a functional relation pattern. The possible reasons of differed response to various treatments were discussed.     

Design and Evaluation of Computer Generated Hologram with Binary Subwavelength Structure Designed by Deterministic Process

A binary subwavelength structure for multilevel phase modulation can be designed by our previously proposed deterministic design method without iterative optimization method. To use our design technique in various applications of a computer generated hologram (CGH) like an array illuminator, beam-shaping, signal processing, and so on, an image quality of a reconstructed image from a CGH has become much more important. In this paper, we verify the image quality of a reconstructed image from a CGH designed by our method in terms of the modulation transfer function (MTF) and the spatial resolution. Simulation results show that our technique can theoretically achieve a MTF of more than 99% over a wide range and a spatial resolution of less than 9.66μm.     

Specific heat and related thermophysical properties of liquid Fe-Cu-Mo alloy

The specific heat and related thermophysical properties of liquid Fe77.5Cu13Mo9.5 monotectic alloy were investigated by an electromagnetic levitation drop calorimeter over a wide temperature range from 1482 to 1818 K. A maximum undercooling of 221 K (0.13 Tm) was achieved and the specific heat was determined as 44.71 J·mol-1·K-1. The excess specific heat, enthalpy change, entropy change and Gibbs free energy difference of this alloy were calculated on the basis of experimental results. It was found that the calculated results by traditional estimating methods can only describe the solidification process under low undercooling conditions. Only the experimental results can reflect the reality under high undercooling conditions. Meanwhile, the thermal diffusivity, thermal conductivity, and sound speed were derived from the present experimental results. Furthermore, the solidified microstructural morphology was examined, which consists of (Fe) and (Cu) phases. The calculated interface energy was applied to exploring the correlation between competitive nucleation and solidification microstructure within monotectic alloy.     

Peritectic phase growth in directionally solidified Cu-70% Sn alloy

The growth mechanism of the peritectic η phase involving the peritectic reaction and peritectic transformation in Cu-70%Sn alloy was investigated under directional solidification. The results show that a major growth mechanism in thickening of the peritectic η-layer is not the peritectic reaction but the peritectic transformation. The transformation temperature and isothermal time play crucial roles in determining the volume fraction and the thickness of the peritectic η phase. With the increase of the temperature and isothermal time, the volume fraction of the peritectic η phase increases. The regressed data show that the relationship between the thickness of η phase (Δx) and the transformation temperature (T) meets the following equation In Δx=6.5−1673 1 / T. Additionally, there exists a relationship between the thickness of the η phase (Δx) and the isothermal time (t) at the 9 mm solidification distance below the peritectic reaction interface, Δx=0.72t ^1/2, which is consistent with the theoretical model. Supported by the National Science Foundation of China (Grant No. 50395102)     

Poincaré Semigroup Symmetry as an Emergent Property of Unstable Systems

The notion that elementary systems correspond to irreducible representations of the Poincaré group is the starting point for this paper, which then goes on to discuss how a semigroup for the time evolution of unstable states and resonances could emerge from the underlying Poincaré symmetry. Important tools in this analysis are the Clebsch-Gordan coefficients for the Poincaré group.     

Sharp Lower Bounds for the Dimension of the Global Attractor of the Sabra Shell Model of Turbulence

In this work we derive lower bounds for the Hausdorff and fractal dimensions of the global attractor of the Sabra shell model of turbulence in different regimes of parameters. We show that for a particular choice of the forcing term and for sufficiently small viscosity term ν, the Sabra shell model has a global attractor of large Hausdorff and fractal dimensions proportional to log  ν ⁻¹ for all values of the governing parameter ε, except for ε =1. The obtained lower bounds are sharp, matching the upper bounds for the dimension of the global attractor obtained in our previous work. Moreover, the complexity of the dynamics of the shell model increases as the viscosity ν tends to zero, and we describe a precise scenario of successive bifurcations for different parameters regimes. In the “three-dimensional” regime of parameters this scenario changes when the parameter ε becomes sufficiently close to 0 or to 1. We also show that in the “two-dimensional” regime of parameters, for a certain non-zero forcing term, the long-term dynamics of the model becomes trivial for every value of the viscosity. AMS Subject Classifications: 76F20, 76D05, 35Q30