Absorptivity and fluorescence properties of 9,10-diiodoanthracene in solutions

The molar extinction coefficient, oscillator strength, natural fluorescence lifetime, and fluorescence quantum yield have been determined for 9,10-diiodoanthracene in ethanol at 20°C. The temperature effect on the quantum yield was studied in the range 120–300 K. The fluorescence lifetime was measured at 77 K. During glassification of ethanol, the fluorescence intensity of 9,10-diiodoanthracene increases by more than 50 times due to the activation nature of the intersystem crossing from the S₁(¹B_2u⁺) state. The activation energy and pre-exponential factor for the probability of the intersystem {ie319-01}-crossing are found. The long-wavelength shift of the absorption spectrum with increasing bulk polarizability of the solvent is interpreted as evidence of changes in the nonspecific interactions. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 75, No. 3, pp. 304–308, May–June, 2008.     

Complexation of heterocyclic ligands with DNA in aqueous solution

We have used spectrophotometry to study self-association and complexation with DNA by organic heterocyclic compounds in the acridine and phenothiazine series: proflavin, thionine, and methylene blue. Based on the experimental concentration dependences of the molar absorption coefficient of the molecules in an aqueous buffer solution (0.01 M NaCl, 0.01 M Na₂EDTA, 0.01 M Tris, pH 7.4, T = 298 K), we have determined the equilibrium dimerization constants for the dyes and the DNA complexation parameters using the Scatchard and McGhee-von Hippel models. The observed increase in the cooperativity parameters as the dimerization constants of the ligands increase allowed us to hypothesize that the same interactions occur between dye molecules adsorbed on DNA as in their self-association. The equilibrium DNA-binding constants for the ligands, obtained using the McGhee-von Hippel cooperative model, are (20.9 ± 2.7)·10³ M⁻¹ for proflavin and (33.8 ± 4.1)·10³ M⁻¹ for thionine. Using the Scatchard model, taking into account intercalation and “external” binding of ligands with DNA, we determined the DNA complexation constants for methylene blue: (26.4 ± 4.6)·10³ and (96 ± 17)·10³ M⁻¹ respectively. Based on analysis of the data obtained, we hypothesized that the predominant type of binding with DNA is intercalation binding in the case of proflavin and thionine, and “external” binding with the DNA surface in the case of methylene blue. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 75, No. 2, pp. 242–249, March–April, 2008.     

Low-temperature specific heat of Ni–Mn–Ga ferromagnetic shape memory alloys

Results of the low-temperature specific heat measurements (2–80 K) for one austenitic and three martensitic Ni–Mn–Ga ferromagnetic alloys are presented. The alloy compositions are chosen to comprise a wide span of valence electron concentrations e/a=7.3–7.78. Debye temperature (261–345 K) is found to be an increasing function of e/a while the experimental values of the Sommerfeld coefficient (2.9–3.4 mJ/mol K²) appear to be increasing in the martensitic region only. Observation of those trends rekindles the discussion about the role of vibrational and electronic contributions to the lattice instability and transformation mechanism of studied alloys.     

Analysis of price fluctuations in futures exchange markets

We show that the fluctuations of the tick-by-tick logarithmic price in a futures market can be described in terms of the Fokker-Planck equation (FPE). We calculate the corresponding drift and diffusion coefficients and argue that these values can contain some information pertaining to the market state. It is particularly showed that the Korean treasury bond (KTB) futures is well described by a FPE and has a similar structure to turbulence.     

Diffusion in organic solvents: Interdiffusion coefficient of 1,1,2,2-tetrabromoethane

Interdiffusion coefficient have been measured for 1,1,2,2-tetrabromoethane in 21 organic solvents in order to ascertain the influence of shape, size, viscosity, nature and degree of branching, of the solvent molecules on transport properties. None of the existing correlations for diffusion in binary liquid systems appear to fit all the experimental data. Steric effects due to the solvent molecules are shown to be very important in the interpretation of the diffusion process.     

双旋转附属圆柱对主圆柱尾流控制的影响

基于Fluent软件平台,采用数值模拟方法对非稳态圆柱体结构尾流流动特性进行了研究。对在Re=50～200范围内,双旋转附属圆柱的转速对主圆柱体尾流流动特性的影响进行了分析。研究结果表明:随着附属圆柱旋转速率的增加,主圆柱体表面所受阻力系数平均值与均方根值、升力系数均方根值均会减小。同时,旋转速率的变化对柱体结构表面压力分布的影响显著,压力系数在附属圆柱的位置产生了跳跃性变化。另外,当附属圆柱转速达到临界值时,尾流涡街变窄,涡脱落现象消失,并且系统的能量效率到达最佳状态。     

基于风洞试验的不同坡度多跨锯齿屋面风压特性研究

多跨锯齿屋面因其具有跨度大、结构轻盈的特点成为典型的风灾易损结构.目前国内规范对锯齿屋盖的风荷载规定较为粗略,简单给定了统一的风压系数参考值,在实际工程应用中具有一定的局限性.本文以某4跨锯齿房屋为研究对象,通过风洞试验测试了15°、21°、26°、30°和40°等5种不同屋面坡度对锯齿屋盖风压特性的影响.试验结果表明...     

Modelling of flow pattern in a shallow aquifer affected by reservoirs

A compartmental model is developed to estimate flow parameters of a shallow aquifer affected by water loads in surface reservoirs and to evaluate its nonsteady flow distribution. The method incorporates temporal piezometric head measurements and sampling of water for dissolved chemicals and isotopes analyses. Each compartment is governed by a set of equations describing the conservation of linear momentum and mass balance expressions for water, isotopes, and dissolved chemicals. The number of compartmental balance expressions always must be greater than that of the unknown flow parameters associated with each compartment. An optimization method is described to yield spatial distribution of aquifer storativity, transmissivity, porosity, leakage, and compliance coefficients and fluxes leaking into an aquifer's lower boundary. Future predictions of an aquifer's piezometric head distribution in a compartmental system is formulated on the basis of the estimated flow parameters and the leakage components.Compartmental modelling which incorporates concentrations of environmental tracers, may yield efficiency in computing resources and accuracy enhancement for predicting an aquifer's flow regime.     

Percolation theory approach to transport phenomena in porous media

The percolation theory approach to static and dynamic properties of the single- and two-phase fluid flow in porous media is described. Using percolation cluster scaling laws, one can obtain functional relations between the saturation fraction of a given phase and the capillary pressure, the relative permeability, and the dispersion coefficient, in drainage and imbibition processes. In addition, the scale dependency of the transport coefficient is shown to be an outcome of the fractal nature of pore space and of the random flow pattern of the fluids or contaminant.     

Influences of Lorentz force on the hydrofoil lift

In this paper, Lorentz forces are proved to be able to suppress separation in flows over hydrofoils. Furthermore, a differential equation of pressure distributions on the hydrofoil surface is derived, from which it is found that BVF （boundary vortex flux） σ is a suitable criterion for describing the lift coefficient variations during the electromagnetic control process. According to our numerical results, the periodic variations of lift for a hydrofoil at an attack angle of 17 ° are analyzed and its inherent mechanism is discussed in detail with the concept of BVE On the other hand, the effects of Lorentz force on the hydrofoil＇s lift are investigated both experimentally and numerically for different magnitudes and locations.