Electrorheological response of SnO<Subscript>2</Subscript> and Y<Subscript>2</Subscript>O<Subscript>3</Subscript> nanoparticles in silicon oil

The electrorheological properties (ER) of some fluids containing particles change extensively under the external electrical field. This phenomenon is applicable in many industries and equipments, such as clutches and motor driven rotor, which would transfer the spin to a drive shaft through a thin layer of electrorheological fluid. In this investigation, the effects of external electrical field on ER properties of non-Newtonian fluids (silicon oil) with the addition of SnO₂ and Y₂O₃ nanoparticles were studied. The ER properties were measured for a wide range of SnO₂ and Y₂O₃ nanoparticle concentrations and DC electrical voltages using concentric cylinder rotary rheometer. Based on the results, ER properties of nanofluids, e.g., apparent viscosity, shear stress, and yield stress, were enhanced by applying electrical field and increasing SnO₂ and Y₂O₃ concentrations.

Nonequilibrium molecular radiation behind the front of a strong shock wave in the CO<Subscript>2</Subscript>-N<Subscript>2</Subscript>-O<Subscript>2</Subscript> mixture

Models of population of some radiating electron-vibrational states of CO, CN, and C₂ molecules are developed. The characteristics of radiation in a chemically nonequilibrium flow behind the front of a strong shock wave in a mixture of gases constituting the Martian atmosphere are calculated. The numerical data are compared with experimental results.Translated from Prikladnaya Mekhanika i Tekhnicheskaya Fizika, Vol. 46, No. 2, pp. 13–22, March–April, 2005     

Synthesis of diamond structures from the jet of the H<Subscript>2</Subscript> + CH<Subscript>4</Subscript> mixture in a cocurrent axisymmetric hydrogen flow

The flow of a hydrogen–methane mixture through heated coaxial cylindrical tungsten channels with a built-in tungsten wire is studied by the Direct Simulation Monte Carlo method. The purpose of the study is further development of the gas-phase method of deposition of diamond structures. The axial distributions of the concentrations of the components of the hydrogen–carbon mixture are calculated by means of solving a system of chemical kinetics equations. A series of experiments on deposition of diamond structures from various flows of the hydrogen–methane mixture is performed. The calculated results are compared with the experimental data. Based on these comparisons, it is concluded that numerical optimization of operation modes of gas-dynamic reactors can be used for deposition of diamond structures.     

Properties of an Al/(Al<Subscript>2</Subscript>O<Subscript>3</Subscript>+TiB<Subscript>2</Subscript>+ZrB<Subscript>2</Subscript>) hybrid composite manufactured by powder metallurgy and hot pressing

The properties and microstructure of an Al/(Al₂O₃ + TiB₂ + ZrB₂) hybrid composite made by using hot pressing of aluminum combined with different amounts of TiB₂, ZrB₂, and Al₂O₃ powders are studied. The mechanical properties of the composites are investigated on the basis of microhardness and compression tests. The results show that the microstructure of the composites is uniform and the particles are well distributed in the matrix.     

Non-isobaric Marangoni boundary layer flow for Cu,Al<Subscript>2</Subscript>O<Subscript>3</Subscript> and TiO<Subscript>2</Subscript> nanoparticles in a water based fluid

In this paper, a non-isobaric Marangoni boundary layer flow that can be formed along the interface of immiscible nanofluids in surface driven flows due to an imposed temperature gradient, is considered. The solution is determined using a similarity solution for both the momentum and energy equations and assuming developing boundary layer flow along the interface of the immiscible nanofluids. The resulting system of nonlinear ordinary differential equations is solved numerically using the shooting method along with the Runge-Kutta-Fehlberg method. Numerical results are obtained for the interface velocity, the surface temperature gradient as well as the velocity and temperature profiles for some values of the governing parameters, namely the nanoparticle volume fraction φ (0≤φ≤0.2) and the constant exponent β. Three different types of nanoparticles, namely Cu, Al₂O₃ and TiO₂ are considered by using water-based fluid with Prandtl number Pr =6.2. It was found that nanoparticles with low thermal conductivity, TiO₂, have better enhancement on heat transfer compared to Al₂O₃ and Cu. The results also indicate that dual solutions exist when β<0.5. The paper complements also the work by Golia and Viviani (Meccanica 21:200–204, 1986) concerning the dual solutions in the case of adverse pressure gradient.     

Three-Dimensional Simulation of Turbulent Hot-Jet Ignition for Air-CH<Subscript>4</Subscript>-H<Subscript>2</Subscript> Deflagration in a Confined Volume

This work describes essential aspects of the ignition and deflagration process initiated by the injection of a hot transient gas jet into a narrowly confined volume containing air-CH₄-H₂ mixture. Driven by the pressure difference between a prechamber and a long narrow constant-volume-combustion (CVC) chamber, the developing jet or puff involves complex processes of turbulent jet penetration and evolution of multi-scale vortices in the shear layer, jet tip, and adjacent confined spaces. The CVC chamber contains stoichiometric mixtures of air with gaseous fuel initially at atmospheric conditions. Fuel reactivity is varied using two different CH₄/H₂ blends. Jet momentum is varied using different pre-chamber pressures at jet initiation. The jet initiation and the subsequent ignition events generate pressure waves that interact with the mixing region and the propagating flame, depositing baroclinic vorticity. Transient three-dimensional flow simulations with detailed chemical kinetics are used to model CVC mixture ignition. Pre-ignition gas properties are then examined to develop and verify criteria to predict ignition delay time using lower-cost non-reacting flow simulations for this particular case of study.     

Enhanced CO<Subscript>2</Subscript> Storage and Sequestration in Deep Saline Aquifers by Nanoparticles: Commingled Disposal of Depleted Uranium and CO<Subscript>2</Subscript>

Geological storage of anthropogenic CO₂ emissions in deep saline aquifers has recently received tremendous attention in the scientific literature. Injected buoyant CO₂ accumulates at the top part of the aquifer under a sealing cap rock. Potential buoyant movement of CO₂ has caused some concern that the high-pressure CO₂ could breach the seal rock. However, CO₂ will diffuse into the brine underneath and generate a slightly denser fluid that may induce instability and convective mixing. Onset times of instability and convective mixing performance depend on the physical properties of the rock and fluids, such as permeability and density contrast. We present the novel idea of adding nanoparticles (NPs) to injected CO₂ to increase density contrast between the CO₂-rich brine and the underlying resident brine and, consequently, decrease onset time of instability and increase convective mixing. The analyses show that 0.001 volume fraction of NPs added to the CO₂ stream shortens onset time of mixing by approximately 80% and increases convective mixing by 50%. If it thus originally takes 5 years for the overlying CO₂ to start convective mixing, by adding NPs, onset time of mixing reduces to 1 year, and after initiation of convective mixing, mixing improves by 50%. A reduction of the CO₂ leakage risk ensues. In addition to other metallic NPs, use of processed depleted uranium oxide (DU) as the NPs is also proposed. DU-NPs are potentially stable and might be safely commingled with CO₂ to store in saline aquifers.     

Injection and Storage of CO<Subscript>2</Subscript> in Deep Saline Aquifers: Analytical Solution for CO<Subscript>2</Subscript> Plume Evolution During Injection

Injection of fluids into deep saline aquifers is practiced in several industrial activities, and is being considered as part of a possible mitigation strategy to reduce anthropogenic emissions of carbon dioxide into the atmosphere. Injection of CO₂ into deep saline aquifers involves CO₂ as a supercritical fluid that is less dense and less viscous than the resident formation water. These fluid properties lead to gravity override and possible viscous fingering. With relatively mild assumptions regarding fluid properties and displacement patterns, an analytical solution may be derived to describe the space–time evolution of the CO₂ plume. The solution uses arguments of energy minimization, and reduces to a simple radial form of the Buckley–Leverett solution for conditions of viscous domination. In order to test the applicability of the analytical solution to the CO₂ injection problem, we consider a wide range of subsurface conditions, characteristic of sedimentary basins around the world, that are expected to apply to possible CO₂ injection scenarios. For comparison, we run numerical simulations with an industry standard simulator, and show that the new analytical solution matches a full numerical solution for the entire range of CO₂ injection scenarios considered. The analytical solution provides a tool to estimate practical quantities associated with CO₂ injection, including maximum spatial extent of a plume and the shape of the overriding less-dense CO₂ front.     

Numerical investigation of natural convection of Al<Subscript>2</Subscript>O<Subscript>3</Subscript> nanofluid in vertical annuli

This paper presents the numerical study of internal free convection of Al₂O₃ water nanofluid in vertical annuli. Vertical walls are maintained at constant temperatures and horizontal walls are adiabatic. Results are validated by experimental data. Effect of nanofluids on natural convection is investigated as a function of geometrical and physical parameters and particle fractions for aspect ratio of 1 ≤ H/L ≤ 5, Grashof number of 10³ ≤ Gr ≤ 10⁵ and concentration of 0 ≤ ϕ ≤ 0.06. More than 330 different numerical cases are investigated to develop a new correlation for the Nusselt number. This correlation is presented as a function of Nusselt number of base fluid and particle fraction which is a linear decreasing function of particle fraction. The developed correlation for annuli is also valid for the natural convection of Al₂O₃ water nanofluid in a square cavity. Furthermore, the effect of the viscosity and conductivity models on the Nusselt number of nanofluids in cylindrical cavities are discussed.     

On the thermal buckling of simply supported rectangular plates made of a sigmoid functionally graded Al/Al<Subscript>2</Subscript>O<Subscript>3</Subscript> based material

We study the thermal buckling of a simply supported sigmoid functionally graded (SFGM) rectangular plate using first-order shear deformation theory. The S-FGM system consists of ceramic (Al₂O₃) and metal (Al) phases varying across the plate thickness according to a law described by two power-law functions. The effective properties of the composite are determined by the rule of mixtures, whose implementation is simpler than that of methods of micromechanics. The thermal heating is characterized by a uniform, linear, or sinusoidal temperature distribution across the plate thickness. The effects of the plate aspect ratio, the relative thickness, the gradient index, and the transverse shear on the buckling temperature difference are studied.     

Effect of Al<Subscript>2</Subscript>O<Subscript>3</Subscript> phases on the enhancement of thermal conductivity and viscosity of nanofluids in engine oil

Thermal conductivity of α-Al₂O₃ was measured using hot wire method. α-Al₂O₃ (20 nm in size) was synthesized by microwave method for which, the results were compared with commercially available γ-Al₂O₃. Thermal conductivity of nanofluids was investigated considering, it is dependency on Al₂O₃ phase. It was observed that by adding 3 wt% of nano γ-Al₂O₃ and α-Al₂O₃ to the engine oil, thermal conductivity increases by 37 and 31%, respectively. The corresponding viscosity increase for the same amount of nano γ-Al₂O₃ and α-Al₂O₃ were 36 and 38%, respectively. It was concluded that the differences in thermal conductivity originate from higher specific surface area of γ-Al₂O₃ compared to the α-Al₂O₃ which is the result of porosity difference, obtained during the synthesis process.     

Bifurcations of Limit Cycles in a <Emphasis Type="Italic">Z</Emphasis><Subscript>8</Subscript>-Equivariant Planar Vector Field of Degree 7

The weakened Hilberts 16th problem for symmetric planar perturbed polynomial Hamiltonian systems is considered. An example of Z₈-equivariant planar perturbed Hamiltonian systems is constructed. By using bifurcation theory of planar dynamical systems and the method of detection functions, under the help of numerical analysis, it is shown that there exist parameter groups such that this perturbed Hamiltonian polynomial vector field of degree 7 has at least7²=49 limit cycles with Z₈ symmetry. It also gives rise to different configurations of limit cycles forming compound eyes.Dedicated to Professor Shui-Nee Chow on the occasion of his 60th birthday.     

Real-Time Stress Measurement in SiO<Subscript>2</Subscript> Thin Films during Electrochemical Lithiation/Delithiation Cycling

Oxide coatings have been shown to improve the cyclic performance of high-energy density electrode materials such as Si. However, no study exists on the mechanical characterization of these oxide coatings. Here, thin film SiO₂ electrodes are cycled under galvanostatic conditions (at C/9 rate) in a half-cell configuration with lithium metal foil as counter/reference electrode, with 1 M LiPF₆ in ethylene carbonate, diethyl carbonate, dimethyl carbonate solution (1:1:1, wt%) as electrolyte. Stress evolution in the SiO₂ thin film electrodes during electrochemical lithiation/delithiation is measured in situ by monitoring the substrate curvature using a multi-beam optical sensing method. Upon lithiation SiO₂ undergoes extensive inelastic deformation, with a peak compressive stress of 3.1 GPa, and upon delithiation the stress became tensile with a peak stress of 0.7 GPa. A simple plane strain finite element model of Si nanotube coated with SiO₂ shell was developed to understand the mechanical response of the core-shell type microstructures under electrochemical cycling; measured stress response was used in the model to represent SiO₂ constitutive behavior while Si was treated as an elastic-plastic material with concentration dependent mechanical properties obtained from the literature. The results reported here provide insights and quantitative understanding as to why the highly brittle SiO₂ coatings are able to sustain significant volume expansion (300%) of Si core without fracture and enhance cyclic performance of Si reported in the literature. Also, the basic mechanical properties presented here are necessary first step for future design and development of durable Si/SiO₂ core shell structures or SiO₂-based electrodes.     

Initiation of Combustion in a Supersonic Hydrogen-Air Mixture Flow by CO<Subscript>2</Subscript>-Laser Radiation

Features of the ignition kinetics of an H₂/air mixture in the supersonic flow behind an inclined shock front are analyzed when asymmetric vibrations of a small amount (<1%) of O₃ molecules specially introduced into the initial mixture are excited by 9.7 μm wavelength radiation. It is shown that this radiation leads to intensification of the chain reactions and makes it possible to organize combustion at small distances from the front (of the order of 1 m) of even relatively weak shocks at small values of the laser radiation energies absorbed by the gas. This method of initiating combustion in a supersonic flow is 10–100 times more efficient than the thermal method.__________Translated from Izvestiya Rossiiskoi Academii Nauk, Mekhanika Zhidkosti i Gaza, No. 2, 2005, pp. 157–167.Original Russian Text Copyright © 2005 by Lukhovitskii, Starik, and Titova.     

Degradation of nylon-6/clay nanocomposites in NO<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>

Nylon-6 is an important engineering polymer that, in its fully spherulitic (bulk) form, has many applications in gears, rollers, and other long life cycle components. In 1993, Toyota commercialized a nylon-6/clay nanocomposite out of which it produced the timing belt cover for the Camry. Although these hybrid nanocomposites show significant improvements in their mechanical response characteristics, including yield strength and heat distortion temperature, little is known about the degradation of these properties due to environmental pollutants like NO _x . Nylon-6 fibers are severely degraded by interaction with NO _x and other pollutants, showing a strong synergy between applied load and environmental degradation. While the nanocomposites show a significant reduction in permeability of gases and water due to the incorporation of lamellar clay, their susceptibility to nondiffusional mechano-chemical degradation is unknown. The fracture toughness of these nylon-6/clay nanocomposites increases, not as a function of clay content, but as a function of the volume of nylon-6 polymer chains influenced by the clay lamellae surfaces. Both the clay and the constrained volume offer the nanocomposites some protection from the deleterious effects of NO _x . The time-to-failure at a given stress intensity factor as a function of clay content and constrained volume is discussed along with fracture toughness of the materials.     

Sensitivity Study of Simulation Parameters Controlling CO<Subscript>2</Subscript> Trapping Mechanisms in Saline Formations

The primary purpose of this study is to understand quantitative characteristics of mobile, residual, and dissolved CO₂ trapping mechanisms within ranges of systematic variations in different geologic and hydrologic parameters. For this purpose, we conducted an extensive suite of numerical simulations to evaluate the sensitivities included in these parameters. We generated two-dimensional numerical models representing subsurface porous media with various permutations of vertical and horizontal permeability (k _v and k _h), porosity (f{\phi}), maximum residual CO₂ saturation (S_gr^max{S_{\rm gr}^{\max}}), and brine density (ρ _br). Simulation results indicate that residual CO₂ trapping increases proportionally to k_v, k_h, S_gr^max{k_{\rm v}, k_{\rm h}, S_{\rm gr}^{\max}} and ρ _br but is inversely proportional to f.{\phi.} In addition, the amount of dissolution-trapped CO₂ increases with k _v and k _h, but does not vary with f{\phi } , and decreases with S_gr^max{S_{\rm gr}^{\max}} and ρ _br. Additionally, the distance of buoyancy-driven CO₂ migration increases proportionally to k _v and ρ _br only and is inversely proportional to k_h, f{k_{\rm h}, \phi } , and S_gr^max{S_{\rm gr}^{\max}} . These complex behaviors occur because the chosen sensitivity parameters perturb the distances of vertical and horizontal CO₂ plume migration, pore volume size, and fraction of trapped CO₂ in both pores and formation fluids. Finally, in an effort to characterize complex relationships among residual CO₂ trapping and buoyancy-driven CO₂ migration, we quantified three characteristic zones. Zone I, expressing the variations of S_gr^max{S_{\rm gr}^{\max}} and k _h, represents the optimized conditions for geologic CO₂ sequestration. Zone II, showing the variation of f{\phi} , would be preferred for secure CO₂ sequestration since CO₂ has less potential to escape from the target formation. In zone III, both residual CO₂ trapping and buoyancy-driven migration distance increase with k _v and ρ _br.     

Production of nanomaterials by vaporizing ceramic targets irradiated by a moderate-power continuous-wave CO<Subscript>2</Subscript> laser

The efficiency of utilization of CO ₂ laser energy for vaporization of Al ₂ O ₃ ceramics is evaluated using a mathematical model for the interaction of laser radiation with materials. It is shown that the calculated efficiency of radiation-energy utilization is not higher than 15% at a radiation power density of 10⁵ W/cm ² on the target. On the experimental facility designed for the synthesis of nanopowders, a vaporization rate of 1 g/h was achieved for Al ₂ O ₃, which corresponds to a 3% efficiency of radiation-energy utilization. The dependence of the characteristic particle size of a zirconium oxide nanopowder on helium pressure in the range of 0.01–1.00 atm was studied. Results of experiments on vaporization of multicomponent materials (LaNiO ₃ and the Tsarev meteorite) are given. __________ Translated from Prikladnaya Mekhanika i Tekhnicheskaya Fizika, Vol. 48, No. 2, pp. 172–184, March–April, 2007.     

Thermodynamic Conditions of Formation of CO<Subscript>2</Subscript> Hydrate in Carbon Dioxide Injection into a Methane Hydrate Reservoir

The mechanism of replacement of methane by carbon dioxide in the hydrate in the process of CO₂ injection into a reservoir with formation of fronts of methane hydrate dissociation and carbon dioxide hydrate generation is investigated. It is found that such a replacement regime can be implemented in both low- and high-permeability reservoirs. It is shown that in the highintensity injection regime the heat flux from the well does not affect propagation of the fronts of methane hydrate dissociation and carbon dioxide hydrate generation. In this case the replacement regime is maintained by only the heat released at formation of carbon dioxide hydrate. An increase in the injection pressure may lead to suppression of methane hydrate dissociation and termination of the replacement reaction. The critical diagrams of existence of the regime of conversion of methane hydrate to carbon dioxide hydrate are constructed.     

Characteristics of Salt-Precipitation and the Associated Pressure Build-Up during CO<Subscript>2</Subscript> Storage in Saline Aquifers

Mitigation and control of borehole pressure at the bottom of an injection well is directly related to the effective management of well injectivity during geologic carbon sequestration activity. Researchers have generally accepted the idea that high rates of CO₂ injection into low permeability strata results in increased bottom-hole pressure in a well. However, the results of this study suggested that this is not always the case, due to the occurrence of localized salt precipitation adjacent to the injection well. A series of numerical simulations indicated that in some cases, a low rate of CO₂ injection into high permeability formation induced greater pressure build-up. This occurred because of the different types of salt precipitation pattern controlled by buoyancy-driven CO₂ plume migration. The first type is non-localized salt precipitation, which is characterized by uniform salt precipitation within the dry-out zone. The second type, localized salt precipitation, is characterized by an abnormally high level of salt precipitation at the dry-out front. This localized salt precipitation acts as a barrier that hampers the propagation of both CO₂ and pressure to the far field as well as counter-flowing brine migration toward the injection well. These dynamic processes caused a drastic pressure build-up in the well, which decreased injectivity. By modeling a series of test cases, it was found that low-rate CO₂ injection into high permeability formation was likely to cause localized salt precipitation. Sensitivity studies revealed that brine salinity linearly affected the level of salt precipitation, and that vertical permeability enhanced the buoyancy effect which increased the growth of the salt barrier. The porosity also affected both the level of localized salt precipitation and dry-out zone extension depending on injection rates. High temperature injected CO₂ promoted the vertical movement of the CO₂ plume, which accelerated localized salt precipitation, but at the same time caused a decrease in the density of the injected CO₂. The combination of these two effects eventually decreased bottomhole pressure. Considering the injectivity degradation, a method is proposed for decreasing the pressure build-up and increasing injectivity by assigning a ‘skin zone’ that represents a local region with a transmissivity different from that of the surrounding aquifer.