Automatic liquid crystal thermography for transient heat transfer measurements in hypersonic flow

A technique has been developed to measure surface heat transfer on windtunnel models in hypersonic flow based on the colour response of encapsulated thermochromic liquid crystals. The method supplies results of a superior spatial resolution at experimental uncertainties comparable to traditional methods. The approach is different from other liquid crystal applications in several key areas. It combines the calibration of the liquid crystal coating with the actual mesurement and therefore allows for an efficient experiment. The method is automated in most steps involved. Results are shown for the flow over an axisymmetric compression corner at Mach 5 and compared with surface thermocouple measurements.     

A review of pool and forced convective boiling of binary mixtures

Boiling of binary mixtures is characterized by a close linking between heat and mass transfer processes, with the evaporation rate usually being limited by the mass transfer process. This is significantly different from single-component systems where interfacial mass transfer rates are normally very high. Information on pool boiling of binary mixtures is widely available in the literature, whereas research on forced convective boiling of mixtures has become significant only over the last few years. This paper presents a brief review of experimental results obtained in pool and forced convective boiling of binary mixtures and upgrades the empirical or theoretical predictive tools for both situations.     

Nonequilibrium degassing of a single-component gas-liquid mixture

At the present time the calculation of the separation of gas-liquid mixtures is carried out according to methods based on the assumption of the existence of phase equilibrium between the liquid and separated gas [1, 2]. However, the validity of this assumption is violated with a decrease of the separation time. In the present work a model and a method of calculating non equilibrium degassing are proposed for the special case of a single-component gas-liquid mixture.Translated from Izvestiya Akademii Nauk SSSR, Mekhanika Zhidkosti i Gaza, No. 5, pp. 110–117, September–October, 1976.     

Evaporation of binary mixtures in upward annular flow

A theoretical study is presented of the evaporation of binary mixtures in upward annular flow. Heat and mass balances are written and the resulting equations solved to give axial and radial variations of concentrations, temperatures and flowrates of ethanol-water mixtures. Mass and heat transfer within the film are calculated by an extension of the Dukler-Hewitt method for heat transfer in single-component films. It is concluded from the worked examples that, for the mixture considered, the film flowrates and wall temperatures are not significantly controlled by mass transfer in either phase and can be calculated by flash vaporization methods.     

On uniqueness and continuous dependence of solutions in viscoelastic mixtures

This note deals with the isothermal linear theory of porous viscoelastic mixtures. Questions of uniqueness and continuous dependence for solutions of various classes of initial boundary value problems in mixtures consisting of two constituents: a porous elastic solid and a porous Kelvin–Voigt material are studied. The Lagrange identity and Logarithmic convexity methods are used to establish uniqueness and continuous dependence results, with no definiteness assumptions upon the internal energy.     

Nonlinear Eulerian thermoelasticity for anisotropic crystals

A complete continuum thermoelastic theory for large deformation of crystals of arbitrary symmetry is developed. The theory incorporates as a fundamental state variable in the thermodynamic potentials what is termed an Eulerian strain tensor (in material coordinates) constructed from the inverse of the deformation gradient. Thermodynamic identities and relationships among Eulerian and the usual Lagrangian material coefficients are derived, significantly extending previous literature that focused on materials with cubic or hexagonal symmetry and hydrostatic loading conditions. Analytical solutions for homogeneous deformations of ideal cubic crystals are studied over a prescribed range of elastic coefficients; stress states and intrinsic stability measures are compared. For realistic coefficients, Eulerian theory is shown to predict more physically realistic behavior than Lagrangian theory under large compression and shear. Analytical solutions for shock compression of anisotropic single crystals are derived for internal energy functions quartic in Lagrangian or Eulerian strain and linear in entropy; results are analyzed for quartz, sapphire, and diamond. When elastic constants of up to order four are included, both Lagrangian and Eulerian theories are capable of matching Hugoniot data. When only the second-order elastic constant is known, an alternative theory incorporating a mixed Eulerian–Lagrangian strain tensor provides a reasonable approximation of experimental data.     

Prediction of film boiling heat transfer coefficients for binary mixtures

Film boiling of binary liquid mixtures may be significantly different from that of single-component liquids due to the mass diffusion effect. A theoretical analysis is performed to outline the effects of mass diffusion phenomena on film boiling heat transfer process from a horizontal cylinder heating surface to the binary liquid mixtures of ethylene oxide/water and ethanol/benzene over whole range of compositions. These two binary systems are chosen for illustrating the strong and weak mass diffusion effects, respectively, on film boiling. Furthermore, a simple correlation for predicting heat transfer coefficient is proposed to demonstrate the idea that the dimensionless F factor can satisfactorily account for the mass diffusion effect on film boiling heat transfer of binary mixtures.     

Influence of wall proximity on the equilibrium temperature of curved interfaces

Equilibrium conditions of a single-component two-phase-system having a plane or a concave interface interacting with a solid wall are the major focus of the paper. The concave interface is termed “closed”, if it forms a vapour bubble, and “opened”, in the case of a common liquid meniscus. The equations derived describe the equilibrium temperature in dependence of the wall distance and the interfacial curvature. They show that an attraction between the vapour-liquid interface and the wall rises the equilibrium temperature. At comparable conditions, the equilibrium temperature is higher for the closed than for the opened interface. Received on 18 December 1997     

Pulsatile flows of Leslie–Ericksen liquid crystals

Capillary pulsatile flows of calamitic (rod-like) and discotic nematic liquid crystals are analyzed using the Leslie–Ericksen equations for low-molar mass liquid crystals, using computational, analytical, and scaling methods. The dependence of flow-enhancement and power requirement on frequency, amplitude, pressure drop wave-form, molecular geometry is characterized. The unique roles of orientation-dependent local viscosity and backflow (orientation-driven flow) on flow-enhancement and power requirement are elucidated. The local viscosity effect is shown to be a significant factor in flow-enhancement at all pressure drops, but only affects power requirement at higher pressure drops. Backflow has weak effects on flow-enhancement and large effects on power requirements at low average pressure drops. Amplitude, frequency, and molecular geometry effects are clearly manifested through viscosity and backflow. A detailed comparison with predictions for power law fluids shows a clear correspondence between these non-Newtonian fluids and nematic liquid crystals. The unique distinguishing feature of pulsatile flows of liquid crystals is found to be backflow, such that power increases with increasing frequency, a featured that does not exist in other non-Newtonian fluids due to lack of a strong flow driven by restructuring/re-orientation processes. Future use of these new results may include measurements of viscoelastic parameters that control backflow.     

Magnetic field-induced martensitic phase transformation in magnetic shape memory alloys: Modeling and experiments

In this work, a continuum based model of the magnetic field induced phase transformation (FIPT) for magnetic shape memory alloys (MSMA) is developed. Hysteretic material behaviors are considered through the introduction of internal state variables. A Gibbs free energy is proposed using group invariant theory and the coupled constitutive equations are derived in a thermodynamically consistent way. An experimental procedure of FIPT in NiMnCoIn MSMA single crystals, which can operate under high blocking stress, is described. The model is then reduced to a 1-D form and the material parameter identification from the experimental results is discussed. Model predictions of magneto-thermo-mechanical loading conditions are presented and compared to experiments.     

Acoustic Waves of Various Geometry in Multi-Fraction Bubbly Liquids

The propagation of acoustic waves of various geometry in mixtures of a liquid and a disperse phase consisting of small bubbles which differ from one another by both the radii and the thermophysical properties is investigated. A systemof differential equations of motion of the mixture is written and the dispersion relation is derived. The dispersion curves are constructed and damping of the pressure pulses is compared for the plane, cylindrical, and spherical waves in the bubbly liquids considered. The theory is compared with the experimental data.     

Study of two-phase bubbly flow dynamics in binary mixtures

The results of an investigation of the bubble dynamics and wave phenomena in two-component vapor-liquid mixtures are presented. These mixtures are widely used in industrial systems as heat transfer media. The effects of various additives on the wave dynamics of vapor-liquid mixtures are of particular interest. A single-velocity two-pressure model was used which takes into account both the liquid radial inertia due to medium volume changes, and the temperature distribution around the bubbles. The claim that mixture composition may have a peculiar effect on the bubble dynamics of a boiling non-ideal solution is substantiated. It is noted that the small free radial oscillation damping ratio for some binary systems lies outside the domain defined by the damping ratio of the constituents as a result of phase change diffusion effects. A criterion is proposed to identify cases of diffusion resistance responsible for the anomalous effect of component concentration on bubble behavior. The phase change delay due to diffusion results in observably higher mixture wave velocities and a smaller damping ratio than for respective single-component systems.This article was processed using Springer-Verlag T_EX Shock Waves macro package 1992 and the AMS fonts, developed by the American Mathematical Society.     

Theoretical latent hardening in crystals—I. General equations for tension and compression with application to F.C.C. crystals in tension

Equations for latent strengths in single slip, based upon the simple theory of finite distortional crystal hardening introduced by K.S. Havner and A.H. Shalaby (1977), are derived for both tensile and compression tests without restriction as to crystal class. Detailed comparisons between theoretical results and the experiments of P.J. Jackson and Z.S. Basinski (1967) on copper crystals in tension are presented. There is good qualitative agreement between theory and experiment regarding the diversity of anisotropic hardening among slip systems. Moreover, there is satisfactory quantitative agreement between the theory and the extrapolated experimental data in the stage III, large-strain range. It is suggested that further experimental investigation of latent hardening at large prestrains would be desirable.The simple theory predicts anisotropic hardening and the perpetuation of single slip in axial loading of cubic crystals initially oriented for single slip, but predicts symmetric, isotropic hardening of specimens initially oriented in positions of 4, 6 or 8-fold multiple-slip. These predictions are in general accord with experimental observations from tests of f.c.c. and b.c.c. crystals.     

Superposition principles for small amplitude oscillatory shearing of nematic mesophases

The linear viscoelasticty of Leslie-Ericksen monodomain liquid crystals subjected to a bend distortion through a small amplitude oscillatory shear flow driven by harmonic wall stress is analyzed, using numerical and asymptotic methods. The viscoelastic material functions were derived using a new scaling approach that extracts the material parameters that control superposition. Small and high frequency superposition schemes for linear viscoleasticity were derived. The schemes were successfully applied to collapse the predicted loss and storage linear viscoelastic moduli of seven experimental data sets. Comparisons between different shear flows (simple shear and capillary Poiseuille) and different director distortion modes (splay and bend) shows that the superposition schemes are applicable to shear flows in any single director distortion mode.     

Model of the behavior of the mixture with different properties of the species under high dynamic loads

Within the framework of a thermodynamically equilibrium model, dynamic loading of mixtures of two and more condensed phases with different properties within the experimental error is described by using species parameters only. The behavior of alloys considered as mixtures with the same volume fractions of the species is studied. The behavior of condensed phases for solid and porous materials is described with the use of the equation of state of the Mie-Grüneisen type and with allowance for the dependence of the Grüneisen coefficient on temperature. The calculated results are compared with experimental data and available calculated results in wide ranges of parameters.     

Acoustic waves in liquids with polydisperse gas bubbles. Comparison of theory and experiment

A mathematical model describing the propagation of acoustic waves of different geometry in two-fraction mixtures of a liquid with polydisperse gas bubbles of different composition is presented. A system of differential equations for the perturbed motion of the two-phase mixture is formulated and a dispersion relation is obtained. The theory developed is compared with known experimental data, including those for a near-resonance bubble frequency.     

Tangential Slot Film Cooling in a Nozzle. Comparison of Calculation and Experiment

To test a method of calculating the boundary layer in liquid rocket engine (LRE) nozzles, developed by the authors and based on a differential three-parameter model of turbulence, nozzle flow with tangential-slot coolant injection in subsonic part of the nozzle is studied numerically. The effect of nozzle flow acceleration on the turbulence parameters and the dependence of the gas film effectiveness on the nozzle-inlet turbulence intensity are investigated. The numerical results are compared with available experimental data.     

Choking and shock phenomena in a single component two-phase flow including vibrational effects

An analytical and experimental investigation including vibratory effects of flashing flow in a tube with a sharp edged entrance is presented. A free streamline flow model is applied to predict choking in single-component two-phase flow. By identifying three separate regimes (i.e. jet flow, two-phase homogeneous flow, and single-phase liquid flow) in the flashing flow system, an expression is obtained for the prediction of the minimum stagnation pressure loss under choked flow conditions. A normal shock located between the flashing two-phase mixture and the single-phase liquid was experimentally observed. The location of the shock is predicted as a function of the stagnation pressure drop across the tube. The analytical predictions are verified by experimental data.     

Multiscale simulation of flow and heat transfer of nanofluid with lattice Boltzmann method

Based on the lattice Boltzmann (LB) approach, a novel hybrid method has been proposed for getting insight into the microscale characteristics of the multicomponent flow of nanofluid. In this method, the whole computational domain is divided into two regions in which different-sized meshes are involved for simulation (fine mesh and coarse mesh). The multicomponent LB method is adopted in the fine mesh region, and the single-component LB approach is applied to the coarse mesh region where the nanofluid is treated as a mixed single-component fluid. The conservation principles of mass, momentum and energy are used to derive a hybrid scheme across the different scaled regions. Numerical simulation is carried out for the Couette flow and convective heat transfer in a parallel plate channel to validate the hybrid method. The computational results indicate that by means of the present method, not only the microscopic characteristics of the nanofluid flow can be simulated, but also the computational efficiency can be remarkably improved compared with the pure multicomponent LB method.     

A simulation model for two- and three-phase agitated systems

A simulation model was developed to analyze the hydrodynamics of dispersions in agitated batch and continuous systems. The model enables the drop size distribution and average drop size to be calculated from given physical and operating properties of the system. Agreement between calculated and experimental results for two-phase liquid-liquid systems is satisfactory. The extension of the model to three-phase, liquid—liquid-solid, systems enables the hydrodynamics of crystallization in dispersions to be described, while accounting for the kinetics of nucleation and crystal growth. Size distributions and average sizes of the free drops, the crystals and the conglomerates (mother liquor containing crystals) can be simultaneously calculated. However, due to the limited data available, comparison was restricted to the experimental system of aqueous Na₂SO₄ dispersed in kerosene. Additional correlations relating the functional dependence to the various parameters in three-phase systems are required before a general predictive model for three-phase systems can be realized.