Laboratory condensation of refractory dust in protosolar and circumstellar conditions

In order to better understand condensation processes that took place in the solar nebula and to evaluate the effect of kinetics on the condensed matter, we have built an experimental apparatus for studying condensation of multi-elemental refractory gases at high-temperature and low-pressure. The condensation of a Mg-Si-rich gas, with solar interelement ratios of Ca, Al, Mg and Si, and of a Ca-Al-rich gas under a total pressure of ∼4 × 10⁻³ bar at temperatures from 1045 to 1285 °C and for run times of 4-60 min results in direct formation of crystalline oxides or silicates such as corundum, spinel, anorthite, melilite, Al-diopside, forsterite and enstatite. The mineralogy of the condensates, close to that predicted at equilibrium, varies with the duration of an experiment and the temperature of condensation. The chemical reactions between gas and condensates are rapid enough to attain a steady state in less than one hour. The condensation results in chemical fractionation of the gas, i.e. a depletion of the gas in refractory elements at high temperature. Finally, besides revealing the textures of refractory crystals, which condense from a gas of complex chemical composition, this study shows that certain phases, such as spinel, have favored kinetics of condensation. Our experimental results confirm that refractory inclusions in primitive meteorites could have formed by condensation from a hot nebular gas. Similarly, we confirm that crystalline grains can condense at high temperature in the outflows of evolved stars. In both cases, our results indicate that kinetic processes certainly influence grain mineralogy. Kinetic processes must thus be taken into account in modeling the pressure-temperature conditions of circumstellar environments.     

Effects of sinuosity factor on hydrodynamic parameters estimation in karst systems: a dye tracer experiment from the Beyyayla sinkhole (Eskişehir,Turkey)

The sinuosity factor (SF) is a critical value in karst systems in terms of estimating their hydrodynamic parameters including groundwater velocity, coefficient of dispersion, etc., through dye tracer experiments. SF has been used in a number of different dye tracer experiments in karstic systems to estimate a representative flow path. While knowing SF is crucially important in the estimation of hydrodynamic parameters, its calculation is associated with significant uncertainty due to the complexity of subsurface karstic features. And yet, only a few studies have discussed its uncertainties, which might lead some errors in estimation of hydrodynamic parameters from dye tracer experiment. In this study, dye tracer experiments were conducted in two consecutive years (2003 and 2004) representing low and high flow conditions in the Beyyayla sinkhole (Eski?ehir, Turkey) where the flow path is well known. Uranine was used in experiments as a tracer and QTRACER computer program was used to determine the hydrodynamic properties of the Beyyayla karst system as well as to gain insights into the effects of SF from dye tracer experiments on estimated parameters. The results showed that the breakthrough curve follows a unimodal and a bimodal distribution in low and high flow conditions, respectively. These different distributions stem from the water transport mechanisms, where velocities were calculated as 58.2 and 93.6 m h^?1 during low and high flow conditions observed in a spring emerging from the south side of the studied system. The results also show that the coefficient of dispersion, Reynolds number, and Peclet number increased and longitudinal dispersivity decreased with the higher flow rate. Furthermore, the estimated parameters did not vary with either the flow conditions or the tracer transit time, but they have shown some variations with SF. When SF was increased by 50 %, a change in these parameters was obtained in the range of 50–125 %.     

Hydrodynamics of Canal Istanbul and its impact in the northern Sea of Marmara under extreme conditions

Ocean Dynamics - The Bosphorus, located at the junction of Asia and Europe, controls the transports of water, material, and energy between the Black Sea (BS) and the Mediterranean Sea. The Canal...     

Potentiometric titrations of Bacillus subtilis cells to low pH and a comparison of modeling approaches

To provide constraints on the speciation of bacterial surface functional groups, we have conducted potentiometric titrations using the gram-positive aerobic species Bacillus subtilis, covering the pH range 2.1 to 9.8. Titration experiments were conducted using an auto-titrator assembly, with the bacteria suspended in fixed ionic strength (0.01 to 0.3 M) NaClO₄ solutions. We observed significant adsorption of protons over the entire pH range of this study, including to the lowest pH values examined, indicating that proton saturation of the cell wall did not occur under any of the conditions of the experiments. Ionic strength, over the range studied here, did not have a significant effect on the observed buffering behavior relative to experimental uncertainty. Electrophoretic mobility measurements indicate that the cell wall is negatively charged, even under the lowest pH conditions studied. These experimental results necessitate a definition of the zero proton condition such that the total proton concentration at the pH of suspension is offset to account for the negative bacterial surface charge that tends towards neutrality at pH <2.The buffering intensity of the bacterial suspensions reveals a wide spread of apparent pKa values. This spread was modeled using three significantly different approaches: a Non-Electrostatic Model, a Constant Capacitance Model, and a Langmuir-Freundlich Model. The approaches differ in the manner in which they treat the surface electric field effects, and in whether they treat the proton-active sites as discrete functional groups or as continuous distributions of related sites. Each type of model tested, however, provides an excellent fit to the experimental data, indicating that titration data alone are insufficient for characterizing the molecular-scale reactions that occur on the bacterial surface. Spectroscopic data on the molecular-scale properties of the bacterial surface are required to differentiate between the underlying mechanisms of proton adsorption inherent in these models. The applicability and underlying conceptual foundation of each model is discussed in the context of our current knowledge of the structure of bacterial cell walls.     

Investigation of surface and subsurface displacements due to multiple tunnels excavation in urban area

Underground structures are currently widely used and are built as urbanism develops. The interactions between perpendicularly crossing and parallel tunnels in the Tehran region are investigated by using a full three-dimensional (3D) finite difference analysis with elastic-plastic material models. Special attention is paid to the effect of subsequent tunneling on the support system, i.e., the shotcrete lining and rock bolts of the existing tunnel. Eventually, as the tunnels are excavated at certain levels, the interaction between the tunnels will certainly have a significant influence on both stress distribution and consequently deformations. Since multilayer tunneling is a three-dimensional phenomenon in nature, 3D numerical solutions must be utilized for analyzing effect of perpendicularly crossing tunnels at various levels. As Tohid twin tunnels and Line 7 pass beneath the Line 4 metro tunnel, changes in stress distribution, deformations, and surface settlements are studied for various conditions and the results are presented in this paper. Consequently, it is shown that there is a significant interaction between tunnels that necessitate certain preventive measures to maintain a stable tunneling operation.     

Stable isotope study of antimony deposits in the Muratdagi region,western Turkey

The Muratdagi region is rich in antimony deposits having the following common characteristics: post Miocene age, location on the down-thrown blocks next to normal faults, in the vicinity of active or fossil thermal springs, and in contact with carbonate rocks. The isotopic composition of — 7. SMOW of the mineralizing fluid calculated from the measured ° ¹⁸O of quartz and the fluid inclusion microthermometry, is indicative of meteoric water origin. The ° ¹³C of the inclusion CO₂ of — 19.1 to — 25.4 PDB is indicative of interaction with organic material-graphite. The ° ³⁴S of stibnite — 3.6 to — 0.7 is, in view of the mineral assemblage, indicative of magmatic origin of the sulphur. A tightly confined set of structural, lithological, hydrological and geochemical features define a sequence of geochemical processes; formation of acid and reducing fluid, leaching and transport of antimony complexes and precipitation of stibnite within defined lithological units. The set of processes seems to have taken place within a space of 5000 m lateral and 1000 m vertical extension.     

Soil wettability in ground engineering: fundamentals,methods, and applications

Wettability is a fundamental property controlling the extent of wetting in flat and granular solids. In natural soils, wettability affects a wide variety of processes including infiltration, preferential flow and surface runoff. In mineral processing, wettability is paramount in enhancing the efficiency of separation of minerals from gangue. The manipulation of surface wettability is equally crucial in many industrial applications. For instance, superhydrophobic surfaces are those on which water drops roll off easily and as such are used for self-cleaning applications. Therefore, while wettability is strongly cross-disciplinary, its evolution has been discipline-specific with a direct extrapolation or transfer of concepts, approaches, and methods to ground engineering unlikely to remain valid. This paper synthesizes relevant aspects from surface chemistry, materials science, mining engineering, and soil science, and discusses their implications within the context of new granular materials that resist wetting, for use in barriers or ground improvement and, in unsaturated soils, where the effects of wettability have been documented.     

Ion transport in porous media: derivation of the macroscopic equations using upscaling and properties of the effective coefficients

In this work, we undertake a numerical study of the effective coefficients arising in the upscaling of a system of partial differential equations describing transport of a dilute N-component electrolyte in a Newtonian solvent through a rigid porous medium. The motion is governed by a small static electric field and a small hydrodynamic force, around a nonlinear Poisson–Boltzmann equilibrium with given surface charges of arbitrary size. This approach allows us to calculate the linear response regime in a way initially proposed by O’Brien. The O’Brien linearization requires a fast and accurate solution of the underlying Poisson–Boltzmann equation. We present an analysis of it, with the discussion of the boundary layer appearing as the Debye–Hückel parameter becomes large. Next, we briefly discuss the corresponding two-scale asymptotic expansion and reduce the obtained two-scale equations to a coarse scale model. Our previous rigorous study proves that the homogenized coefficients satisfy Onsager properties, namely they are symmetric positive definite tensors. We illustrate with numerical simulations several characteristic situations and discuss the behavior of the effective coefficients when the Debye–Hückel parameter is large. Simulated qualitative behavior differs significantly from the situation when the surface potential is given (instead of the surface charges). In particular, we observe the Donnan effect (exclusion of co-ions for small pores).