Experimental study of the effect of drag reducing agent on heat transfer and pressure drop characteristics

The effect of the addition of polymeric drag reducing agent on water flow heat transfer and pressure drop was studied experimentally. Polyacrylamide (PAM) aqueous solutions at different concentrations (up to 100 ppm) at fully developed turbulent flow were used in a double tube heat exchanger. In contrast to previous studies, drag reduction due to using PAM was negligible. The addition of PAM, even at low concentrations, caused significant reduction in heat transfer. Results showed that increasing PAM concentration lowered the amount of heat transfer. Maximum heat transfer reduction of 25% occurred at the concentration of 100 ppm for PAM aqueous solution.     

Local canted spin behaviour in Co1.4−x Zn x Ge0.4Fe1.2O4 spinels: A macroscopic, mesoscopic and microscopic study

DC magnetization, neutron depolarization and neutron diffraction (with both polarized and unpolarized neutrons) measurements have been reported for the Co_1.1−x Zn _x Ge_0.1Fe_1.2O₁ spinels with x=0.5, 0.6 and 0.7. Neutron depolarization and neutron diffraction measurements confirm the presence of a long range ferrimagnetic ordering of the local canted spins in these ferrite samples. The observed features of low field magnetization have been explained under the framework of thermally activated domain wall movement of ferrimagnetic arrangement of local canted spins. An important role of magnetic anisotropy (due to the presence of Co²⁺ ions) in establishing the magnetic ordering and domain kinetics in these ferrites has been observed.     

Gas absorption using a nanofluid solvent: kinetic and equilibrium study

An experimental study has been performed to explore gas absorption in a nanofluid solvent. Propane and propylene were separately absorbed in a non-aqueous based nanofluid composed of N-methyl 2-pyrolidone (NMP) + small amount of TiO₂ nanoparticle. Absorption was performed at different initial pressures and nanoparticle concentrations. Results showed that the addition of small amount of nanoparticle enhances the rate of absorption. Nanofluid decreased the time needed to achieve equilibrium and increased the maximum amount of gas absorbed.     

A simple model for a two-stage chemical reaction with diffusion

We analyse the evolution of a two-stage chemical reaction betweentwo neighbouring plumes of reactants. Under the assumption thatthe plumes are approximately Gaussian we derive a system ofordinary differential equations for the total amount, the centroidand the variance of each reactant. We compare the solution ofthese equations with full numerical simulation of the reaction.Excellent agreement is obtained, with solution of the near-Gaussianmodel requiring considerably less computational effort thanthe full simulations. Of key importance is the yield of thereaction, and we discuss this feature in particular.     

Gas-phase deprotonation of arylalkylamines. A collision-induced dissociation study

The collision-induced dissociation (CID) of deprotonated arylalkylamines of general formula R(1)C(6)H(4)CHR(2)CH(2)NR(3)(2) (where R(1) = H, OH, F or NO(2); R(2) = H or OH; R(3) = H or CH(3)) generated by negative chemical ionization with H(2)O and D(2)O as ionizing reagents, is discussed. The negative chemical ionization mass spectra show that, in the absence of a hydroxy group in the aromatic ring, deprotonation takes place at the benzylic position whereas the proton is lost from the OH group when present. The nitro compound forms only M(-.) ions. The CID spectra of the deprotonated molecules show that fragmentations are strongly dependent on the structural features of the molecules, namely the presence or absence of substituents in the aromatic ring or aliphatic chain. Copyright 1999 John Wiley & Sons, Ltd.     

Steering in computational science: Mesoscale modelling and simulation

This paper outlines the benefits of computational steering for high performance computing applications. Lattice-Boltzmann mesoscale fluid simulations of binary and ternary amphiphilic fluids in two and three dimensions are used to illustrate the substantial improvements which computational steering offers in terms of resource efficiency and time to discover new physics. We discuss details of our current steering implementations and describe their future outlook with the advent of computational grids.     

Artificial boiling heat transfer in the free convection to carbonic acid solution

Free convection phenomenon has been experimentally investigated around a horizontal rod heater in carbonic acid solution. Because of the tendency of the solution to desorb carbon dioxide gas when temperature is increased, bubbles appear when cylinder surface is heated. The bubbles consists mainly carbon dioxide and also a negligible amount of water vapor. The results present that dissolved carbon dioxide in water significantly enhances the heat transfer coefficient in compare to pure free convection regime. This is mainly due to the microscale mixing on the heat transfer surface, which is induced by bubble formation. In this investigation, experiments are performed at different bulk temperatures between 288 and 333 K and heat fluxes up to 400 kW m⁻² at atmospheric pressure. Bubble departure diameter, nucleation site density and heat transfer coefficient have been experimentally measured. A model has been proposed to predict the heat transfer coefficient.     

空气中激光烧蚀Cu产生等离子体发射光谱的研究

利用Q-开关Nd:YAG激光器产生的1.06 μm、10 ns的脉冲激光聚焦在空气中的Cu靶上,观测了激光诱导的Cu等离子体发射光谱.采用不同的激光能量,分析了波长范围为440 nm到540 nm的空间分辨发射光谱.在局部热力学平衡(LTE)条件近似下,根据谱线的相对强度,得到了等离子体电子温度约在104 K以上,给出了靶面附近电子温度的空间演化规律,并探讨了N(Ⅱ)500.52 nm谱线的谱线强度和半高全宽随激光能量的变化规律.