Lattice Boltzmann simulation of non-Newtonian flows past confined cylinders

A second-order lattice Boltzmann algorithm is used for Power-Law non-Newtonian flow simulation. The shear dependent behavior of the fluid is implemented through calculating the shear locally from the lattice distribution functions. A step by step verification procedure is taken to ensure the accuracy and the physical correctness of the numerical simulation. The flow past a series of tandem arrangement of two cylinders is computed in a confined domain. The effects of Reynolds number, the Power-Law index, and the distance between two cylinders on both the flow field and the drag coefficients of the cylinders are examined in detail.     

Refractive Indices, Viscosities, and Densities for L-Cysteine Hydrochloride Monohydrate + D-Sorbitol + Water, and Glycerol + D-Sorbitol + Water in the Temperature Range between T=303.15 K and T=323.15 K

Viscosities, refractive indices, and densities for ternary systems of (L-cysteine hydrochloride monohydrate [LCHCMH] + D-sorbitol + water) and (glycerol + D-sorbitol + water) and binary systems of ([LCHCMH] + water) and (D-sorbitol + water) have been measured at several temperatures (between T=303.15 K and T=323.15 K) and mass fractions (0.1 to 0.8) at atmospheric pressure. For these mixtures, the experimental values of density were correlated with an experimental equation and the experimental values of viscosity were correlated with the Jones-Dole equation.     

Thermodynamic properties of dimethyl phthalate + vinyl acetate, diethyl phthalate + vinyl acetate or bromocyclohexane, and dibutyl phthalate + vinyl acetate or 1,2-dichlorobenzene at T = 298.15–308.15 K

Thermodynamic properties (densities and viscosities) of binary mixtures of diethyl phthalate (DEP) + bromocyclohexane, dibutyl phthalate (DBP) + 1,2-dichlorobenzene, and vinyl acetate (1) + dimethyl phthalate (DMP) (2), + diethyl phthalate (2), or + dibutyl phthalate (2) were measured over the whole range of mole fractions at atmospheric pressure and different temperatures (T = 298.15 K to 308.15 K). For these mixtures, their excess molar volumes (V ^E) and viscosity deviations (Δη) were calculated from the experimental data. These results were correlated with the Redlich-Kister polynomial equation to derive the coefficients and standard errors.     

Solvent Effects on Protonation Constants of Imatinib in Different Aqueous Solutions of Methanol at T = 298.15 K

Russian Journal of Physical Chemistry A - Imatinib (Gleevec) is a drug that is applied to treat cancer. It inhibits the Bcr-Abl tyrosine-kinase and therefore, it can slow growth or result in...     

Numerical simulation of a flexible fiber deformation in a viscous flow by the immersed boundary-lattice Boltzmann method

In this paper, deformation of a mass-less elastic fiber with a fixed end, immersed in a two-dimensional viscous channel flow, is simulated numerically. The lattice-Boltzmann method (LBM) is used to solve the Newtonian flow field and the immersed-boundary method (IBM) is employed to simulate the deformation of the flexible fiber interacting with the flow. The results of this unsteady simulation including fiber deformation, fluid velocity field, and variations of the fiber length are depicted in different time-steps through the simulation time. Similar trends are observed in plots representing length change of fibers with different values of stretching constant. Also, the numerical solution reaches a steady state equivalent to the fluid channel flow over a flat plate.