The mechanical treatment as a method of Inorganic substances passive

The mechanopassivation effect of metal (II) oxides crystallizing by the structural type of halite under attrition treatment has been found out. For the assessment of the activity decrease the following has been investigated: solution and aquation kinetics of CaO and MgO in water and solutions; spinel and calcium carbide formation kinetics using oxides pretreated mechanically by different modes; kinetics of CO2 fixation and thermal desorption from the pretreated oxides surface; magnesia and phosphate cements set rate. It has been determined that the rate of studied processes with the participation of oxides subjected to attrition treatment reduces by a factor of tens and hundreds. We suppose the cause to be the removal of the rough loosened layers containing the most of defects from the polycrystalline aggregates surface. As that neighboring zones accommodate, their surfaces flatten and the bonding area rises. Separated smallest particles form compact aggregates. The powder density increase and sharper diffraction reflection form confirm the microstructure regulating. Flat surfaces with lower quantity of defects provoke the hypoactivity in regard to water vapors and carbon dioxide. The substances mechanopassivation study can be used to control the reaction rate with the participation of highly active reagents

On discretization in time in simulations of particulate flows

We propose a time discretization scheme for a class of ordinary differential equations arising in simulations of fluid/particle flows. The scheme is intended to work robustly in the lubrication regime when the distance between two particles immersed in the fluid or between a particle and the wall tends to zero. The idea consists in introducing a small threshold for the particle-wall distance below which the real trajectory of the particle is replaced by an approximated one where the distance is kept equal to the threshold value. The error of this approximation is estimated both theoretically and by numerical experiments. Our time marching scheme can be easily incorporated into a full simulation method where the velocity of the fluid is obtained by a numerical solution to Stokes or Navier-Stokes equations. We also provide a derivation of the asymptotic expansion for the lubrication force (used in our numerical experiments) acting on a disk immersed in a Newtonian fluid and approaching the wall. The method of this derivation is new and can be easily adapted to other cases

Dynamic adjustment of the ocean circulation to self-attraction and loading effects

The oceanic response to surface loading, such as that related to atmospheric pressure, freshwater exchange, and changes in the gravity field, is essential to our understanding of sea level variability. In particular, so-called self-attraction and loading (SAL) effects caused by the redistribution of mass within the land–atmosphere–ocean system can have a measurable impact on sea level. In this study, the nature of SAL-induced variability in sea level is examined in terms of its equilibrium (static) and nonequilibrium (dynamic) components, using a general circulation model that implicitly includes the physics of SAL. The additional SAL forcing is derived by decomposing ocean mass anomalies into spherical harmonics and then applying Love numbers to infer associated crustal displacements and gravitational shifts. This implementation of SAL physics incurs only a relatively small computational cost. Effects of SAL on sea level amount to about 10% of the applied surface loading on average but depend strongly on location. The dynamic component exhibits large-scale basinwide patterns, with considerable contributions from subweekly time scales. Departures from equilibrium decrease toward longer time scales but are not totally negligible in many places. Ocean modeling studies should benefit from using a dynamical implementation of SAL as used here

Surface Roughness and Effective Stick-Slip Motion

The effect of random surface roughness on hydrodynamics of viscous incompressible liquid is discussed. Roughness-driven contributions to hydrodynamic flows, energy dissipation, and friction force are calculated in a wide range of parameters. When the hydrodynamic decay length (the viscous wave penetration depth) is larger than the size of random surface inhomogeneities, it is possible to replace a random rough surface by effective stick-slip boundary conditions on a flat surface with two constants: the stick-slip length and the renormalization of viscosity near the boundary. The stick-slip length and the renormalization coefficient are expressed explicitly via the correlation function of random surface inhomogeneities. The effective stick-slip length is always negative signifying the effective slow-down of the hydrodynamic flows by the rough surface (stick rather than slip motion). A simple hydrodynamic model is presented as an illustration of these general hydrodynamic results. The effective boundary parameters are analyzed numerically for Gaussian, power-law and exponentially decaying correlators with various indices. The maximum on the frequency dependence of the dissipation allows one to extract the correlation radius (characteristic size) of the surface inhomogeneities directly from, for example, experiments with torsional quartz oscillators.Comment: RevTeX4, 14 pages, 3 figure

Lattice Boltzmann simulations in microfluidics: probing the no-slip boundary condition in hydrophobic, rough, and surface nanobubble laden microchannels

In this contribution we review recent efforts on investigations of the effect of (apparent) boundary slip by utilizing lattice Boltzmann simulations. We demonstrate the applicability of the method to treat fundamental questions in microfluidics by investigating fluid flow in hydrophobic and rough microchannels as well as over surfaces covered by nano- or microscale gas bubbles.Comment: 11 pages, 6 figure

Nonlinear acoustic waves in channels with variable cross sections

The point symmetry group is studied for the generalized Webster-type equation describing non-linear acoustic waves in lossy channels with variable cross sections. It is shown that, for certain types of cross section profiles, the admitted symmetry group is extended and the invariant solutions corresponding to these profiles are obtained. Approximate analytic solutions to the generalized Webster equation are derived for channels with smoothly varying cross sections and arbitrary initial conditions.Comment: Revtex4, 10 pages, 2 figure. This is an enlarged contribution to Acoustical Physics, 2012, v.58, No.3, p.269-276 with modest stylistic corrections introduced mainly in the Introduction and References. Several typos were also correcte

Low Friction Flows of Liquids at Nanopatterned Interfaces

With the recent important development of microfluidic systems, miniaturization of flow devices has become a real challenge. Microchannels, however, are characterized by a large surface to volume ratio, so that surface properties strongly affect flow resistance in submicrometric devices. We present here results showing that the concerted effect of wetting . properties and surface roughness may considerably reduce friction of the fluid past the boundaries. The slippage of the fluid at the channel boundaries is shown to be drastically increased by using surfaces that are patterned at the nanometer scale. This effect occurs in the regime where the surface pattern is partially dewetted, in the spirit of the 'superhydrophobic' effects that have been recently discovered at the macroscopic scales. Our results show for the first time that, in contrast to the common belief, surface friction may be reduced by surface roughness. They also open the possibility of a controlled realization of the 'nanobubbles' that have long been suspected to play a role in interfacial slippag

Anisotropic colloids through non-trivial buckling

We present a study on buckling of colloidal particles, including experimental, theoretical and numerical developments. Oil-filled thin shells prepared by emulsion templating show buckling in mixtures of water and ethanol, due to dissolution of the core in the external medium. This leads to conformations with a single depression, either axisymmetric or polygonal depending on the geometrical features of the shells. These conformations could be theoretically and/or numerically reproduced in a model of homogeneous spherical thin shells with bending and stretching elasticity, submitted to an isotropic external pressure.Comment: submitted to EPJ

Multifaceted Mechanism of Amicoumacin A Inhibition of Bacterial Translation

Amicoumacin A (Ami) halts bacterial growth by inhibiting the ribosome during translation. The Ami binding site locates in the vicinity of the E-site codon of mRNA. However, Ami does not clash with mRNA, rather stabilizes it, which is relatively unusual and implies a unique way of translation inhibition. In this work, we performed a kinetic and thermodynamic investigation of Ami influence on the main steps of polypeptide synthesis. We show that Ami reduces the rate of the functional canonical 70S initiation complex (IC) formation by 30-fold. Additionally, our results indicate that Ami promotes the formation of erroneous 30S ICs; however, IF3 prevents them from progressing towards translation initiation. During early elongation steps, Ami does not compromise EF-Tu-dependent A-site binding or peptide bond formation. On the other hand, Ami reduces the rate of peptidyl-tRNA movement from the A to the P site and significantly decreases the amount of the ribosomes capable of polypeptide synthesis. Our data indicate that Ami progressively decreases the activity of translating ribosomes that may appear to be the main inhibitory mechanism of Ami. Indeed, the use of EF-G mutants that confer resistance to Ami (G542V, G581A, or ins544V) leads to a complete restoration of the ribosome functionality. It is possible that the changes in translocation induced by EF-G mutants compensate for the activity loss caused by Ami.Russian Foundation for Basic ResearchRevisión por pare