Experimental investigation on thermal conductivity and viscosity of aluminum nitride nanofluid

Aluminum nitride nanoparticles (AlNs) have been found to be a good additive for enhancing the thermal conductivity of traditional heat exchange fluids.At a volume fraction of 0.1,the thermal conductivity enhancement ratios are 38.71% and 40.2%,respectively,for ethylene glycol and propylene glycol as the base fluids.Temperature does not have much influence on the enhanced thermal conductivity ratios of the nanofluids,though a volume fraction of 5.0% appears to signify a critical concentration for rheology:fo...     

Predicting thermal conductivity of liquid suspensions of nanoparticles （nanofluids） based on rheology

A methodology is proposed for predicting the effective thermal conductivity of dilute suspensions of nanoparticles （nanofluids） based on rheology. The methodology uses the rheological data to infer microstructures of nanoparticles quantitatively, which is then incorporated into the conventional Hamilton-Crosser equation to predict the effective thermal conductivity of nanofluids. The methodology is experimentally validated using four types of nanofluids made of titania nanoparticles and titanate nanotubes dispersed in water and ethylene glycol. And the modified Hamilton-Zrosser equation successfully predicted the effective thermal conductivity of the nanofluids.     

Predicting thermal conductivity of liquid suspensions of nanoparticles (nanofluids) based on rheology

A methodology is proposed for predicting the effective thermal conductivity of dilute suspensions of nanoparticles (nanofluids) based on rheology.The methodology uses the rheological data to infer microstructures of nanoparticles quantitatively,which is then incorporated into the conventional Hamilton-Crosser equation to predict the effective thermal conductivity of nanofluids.The methodology is experimentally validated using four types of nanofluids made of titania nanoparticles and titanate nanotubes dispersed in water and ethylene glycol.And the modified Hamilton-Crosser equation successfully predicted the effective thermal conductivity of the nanofluids.     

Effects of variable viscosity and thermal conductivity of Al2O3–water nanofluid on heat transfer enhancement in natural convection

Heat transfer enhancement in horizontal annuli using variable properties of Al₂O₃–water nanofluid is investigated. Different viscosity and thermal conductivity models are used to evaluate heat transfer enhancement in the annulus. The base case uses the Chon et al. expression for conductivity and the Nguyen et al. experimental data for viscosity which take into account the dependence of these properties on temperature and nanoparticle volume fraction. It was observed that for Ra  10⁴, the average Nusselt number was reduced by increasing the volume fraction of nanoparticles. However, for Ra = 10³, the average Nusselt number increased by increasing the volume fraction of nanoparticles. For Ra  10⁴, the Nusselt number was deteriorated every where around the cylinder surface especially at high expansion ratio. However, this reduction is only restricted to certain regions around the cylinder surface at Ra = 10³. For Ra  10⁴, the difference in Nusselt number between the Maxwell Garnett and Chon et al. model prediction is small. But, there was a deviation in prediction at Ra = 10³ and this deviation becomes more significant at high volume fraction of nanoparticles. The Nguyen et al. data and Brinkman model gives completely different predictions for Ra  10⁴ where the difference in prediction of Nusselt number reached 30%. However, this difference was less than 10% at Ra = 10³.     

Control structure with disturbance identification for Lagrangian systems

A new control structure for a class of uncertain Lagrangian systems that solves the regulation and tracking control problems is proposed. This structure has good robustness properties, similar to sliding-mode-type controllers; and is free from chattering. The control structure is based on a discontinuous, robust observer, which displays a second-order sliding mode yielding an exponential convergence to the state of the plant in spite of the existence of non-vanishing disturbances and parameter uncertainties. At the same time, with the aid of a low-pass filter, this observer is employed to estimate the perturbations affecting the plant. This disturbance estimation is used to compensate the perturbations acting on the plant, improving the controller robustness. The performance of the proposed control structure is illustrated numerically and experimentally.     

Attenuation of the fourth sound in liquid helium II via extended thermodynamics

This work continues a study begun in previous works, where a non-standard model of liquid helium II is proposed, in which a small entropy transfer is associated with the superfluid component. In this work the influence of this superfluid entropy on the propagation of the fourth sound is analyzed. From experimental data for velocities and attenuations of the first and second sound, the model provides speed and attenuation coefficient of the fourth sound in a porous medium as a function of the ratio s_s/s between the superfluid entropy s_s and the total entropy s. These values are determined in the two limiting cases s_s/s=0 and =0.02, for various values of temperature and pressure.     

Constitutive unsaturated hydro-mechanical model based on modified mixture theory with consideration of hydration swelling

This paper has extended modified mixture theory with consideration of hydration swelling in unsaturated rock. By using non-equilibrium thermodynamics and Biot elasticity, a fully coupled formulation including hydration swelling term is derived. Standard arguments of non-equilibrium thermodynamics are used to derive the Darcy’s law for unsaturated flow. Helmholtz free energy has been used to give the relationship between the stress and pore pressure. The chemical potential of water in pore space and clay platelets has been included in the analysis of water sensitive materials such as shale. Finally, a simple numerical example has been presented for illustrative purpose, the results show that the swelling parameter has a strong influence on stress and strain.     

A variational principle for fluid mechanics

Summary A variational principle for fluid mechanics is derived without calling for any additional postulates in any ad hoc way. In the principle derived here, the Lagrangian is essentially the sum of kinetic and heat energy transferred to the fluid, less the sum of its internal and potential energy, less the work done on its exterior (similar to the enthalpy concept), rather than the difference between only kinetic energy and internal energy, as obtained previously by Seliger and Whitham [1] for a more restricted mode of variation.     

Assessment of evaporation equilibrium and stability concerning an acoustically excited drop in combustion products

The evaporation of drops in a sound field has been the subject of numerous studies aimed at determining its role in combustion instability. The models generally assume local equilibrium evaporation at the interface. We determine here the conditions of validity of this assumption, without calling into question other a priori assumptions of the classical model, in particular spherically symmetric quasi-steady evolution in the gas phase and liquid phase thermal unsteadiness with pure heat conduction.     

A micromechanically motivated diffusion-based transient network model and its incorporation into finite rubber viscoelasticity

This paper presents the development of a physical-based constitutive model for the representation of viscous effects in rubber-like materials. The proposed model originates from micromechanically motivated diffusion processes of the highly mobile polymer chains described within the formalism of Brownian motion. Following the basic assumption of accounting for the elastic and the viscous effects in rubber viscoelasticity by their representation through a separate elastic ground network and several viscous subnetworks, respectively, the kinetic theory of rubber elasticity is followed and extended to represent also the viscous contribution in this work. It is assumed that the stretch probability of certain chain segments within an individual viscous subnetwork evolves based on the movement of the chain endpoints described by the Smoluchowski equation extended in this work from non-interacting point particles in a viscous surrounding to flexible polymer chains. An equivalent tensorial representation for this evolution is chosen which allows for the closed form solution of the macroscopic free energy and the macroscopic viscous overstress based on a homogenization over the probability space of the introduced micro-objects. The resulting model of the viscous subnetwork is subsequently combined with the non-affine micro-sphere model and applied in homogeneous and non-homogeneous tests. Finally, the model capacity is outlined based on a comparison with in the literature available experimental data sets.     

An experimental study on the thermal performance of ground heat exchanger

A knowledge of ground thermal properties is most important for the proper design of large GHE (ground heat exchanger) systems. Thermal response tests have so far been used primarily not only for in situ determination of design data for GHE systems, but also for the evaluation of grout material, heat exchanger types and groundwater effects. The main purpose has been to determine in situ values of effective ground thermal conductivity, including the effect of groundwater flow and natural convection in boreholes.     

Anisotropic thermal conductivity in sheared polypropylene

We discuss the anisotropy of the thermal conductivity tensor in polymer flow in this paper. Isotactic polypropylene (iPP) specimens were deformed by injection moulding at high shear rates and by steady shear at low shear rates, and were then quenched. The thermal conductivities parallel and perpendicular to the shear direction were measured using modulated differential scanning calorimetry (MDSC) in accordance with the ASTM E1952-01. The measured results showed that the thermal conductivity of the sheared polymer was anisotropic with an increase in the shear direction. The thermal conductivity can be regarded as varying either with the strain or the stress, as suggested by Van den Brule (1989). In addition to the Van den Brule mechanism, crystallization during flow also changes the thermal conductivity and this effect may often be dominant. Suggestions for procedures in processing computations, based on both effects, are given.     

The influence of matrix viscoelasticity on the rheology of polymer blends

We examine the effects of matrix phase viscoelasticity on the rheological modeling of polymer blends with a droplet morphology. Two contravariant, second-rank tensor variables are adopted along with the translational momentum density of the fluid to account for viscoelasticity of the matrix phase and the ellipsoidal droplet shapes. The first microstructural variable is a conformation tensor describing the average extension and orientation of the molecules in the matrix phase. The other microstructural variable is a configuration tensor to account for the average shape and orientation of constant-volume droplets. A Hamiltonian framework of non-equilibrium thermodynamics is then adopted to derive a set of continuum equations for the system variables. This set of equations accounts for local conformational changes of the matrix molecules due to droplet deformation and vice versa. The model is intended for dilute blends of both oblate and prolate droplets, and droplet breakup and coalescence are not taken into account. Only the matrix phase is considered as viscoelastic; i.e., the droplets are assumed to be Newtonian. The model equations are solved for various types of homogeneous deformations, and microstructure/rheology relationships are discussed for transient and steady-state conditions. A comparison with other constrained-volume rheological models and experimental data is made as well.     

分区Lagrangian涡方法及瞬时起动圆柱初期流动的模拟

本文提出一种分区Lagrangian涡方法:将附着流动和分离流动分开处理,在附着区解边界层方层,只在分离区用涡方法解N-S方程。由于将尺度不同的区域分开了,求解分离区流动的涡方法中,每一时间步上物面引出的涡数在较小程度上依赖于Re数。这样,求解高Re数流动时,流场内的涡数,因而计算机内存和时间得以大大减小。用该方法计算了瞬时起动圆柱的初期流动,与实验结果比较相符很好。