A Coordinate Transformation for Unsteady Boundary Layer Equations

This paper presents a new coordinate transformation for unsteady, incompressible boundary layer equations that applies to both laminar and turbulent flows. A generalization of this coordinate transformation is also proposed. The unsteady boundary layer equations are subsequently derived. In addition, the boundary layer equations are derived using a time linearization approach and assuming harmonically varying small disturbances

Experimental investigation of the critical Reynolds number for bubbly two-phase flow

The critical Reynolds number for dispersed bubbly two-phase flows, gas in liquid, was experimentally investigated. In this experiment, the gas was air and the liquid was water. Water flowed upward through a vertical, translucent pipe, and air was introduced into the water prior to the test section by means of a basswood microbubbler. Dye was injected into the water to indicate when the flow transitioned from laminar to turbulent. Mixtures with gas volume fractions up to 10% were tested, and the Reynolds numbers for which the flow transitioned from laminar to turbulent were recorded. The data showed that the critical Reynolds number fell to roughly one-half of its original single-phase liquid value once the gas volume fractions exceeded 0.1%. These results indicate that the presence of even small amounts of bubbles causes pre-mature transition to turbulence

Unexpected removal of the most neutral cationic pharmaceutical in river waters

Contamination of surface waters by pharmaceuticals is now widespread. There are few data on their environmental behaviour, particularly for those which are cationic at typical surface water pH. As the external surfaces of bacterio-plankton cells are hydrophilic with a net negative charge, it was anticipated that bacterio-plankton in surface-waters would preferentially remove the most extensively-ionised cation at a given pH. To test this hypothesis, the persistence of four, widely-used, cationic pharmaceuticals, chloroquine, quinine, fluphenazine and levamisole, was assessed in batch microcosms, comprising water and bacterio-plankton, to which pharmaceuticals were added and incubated for 21 days. Results show that levamisole concentrations decreased by 19 % in microcosms containing bacterio-plankton, and by 13 % in a parallel microcosm containing tripeptide as a priming agent. In contrast to levamisole, concentrations of quinine, chloroquine and fluphenazine were unchanged over 21 days in microcosms containing bacterio-plankton. At the river-water pH, levamisole is 28 % cationic, while quinine is 91–98 % cationic, chloroquine 99 % cationic and fluphenazine 72–86 % cationic. Thus, the most neutral compound, levamisole, showed greatest removal, contradicting the expected bacterio-plankton preference for ionised molecules. However, levamisole was the most hydrophilic molecule, based on its octanol–water solubility coefficient (K ow). Overall, the pattern of pharmaceutical behaviour within the incubations did not reflect the relative hydrophilicity of the pharmaceuticals predicted by the octanol–water distribution coefficient, D ow, suggesting that improved predictive power, with respect to modelling bioaccumulation, may be needed to develop robust environmental risk assessments for cationic pharmaceuticals

Several Cases for the Validation of Turbulence Models Implementation

This paper presents several test cases that were used to validate the implementation of two turbulence models in the UNS3D code, an in-house code. The two turbulence models used were the Shear Stress Transport model and the Spalart–Allmaras model. These turbulence models were explored using the numerical results generated by three computational fluid dynamics codes: NASA’s FUN3D and CFL3D, and UNS3D. Four cases were considered: a flat plate case, an airfoil near-wake, a backward-facing step, and a turbine cascade known as the Eleventh Standard Configuration. The numerical results were compared among themselves and against experimental data

Numerical Simulation of Combustion and Rotor-Stator Interaction in a Turbine Combustor

This article presents the development of a numerical algorithm for the computation of flow and combustion in a turbine combustor. The flow and combustion are modeled by the Reynolds-averaged Navier-Stokes equations coupled with the species-conservation equations. The chemistry model used herein is a two-step, global, finite-rate combustion model for methane and combustion gases. The governing equations are written in the strong conservation form and solved using a fully implicit, finite-difference approximation. The gas dynamics and chemistry equations are fully decoupled. A correction technique has been developed to enforce the conservation of mass fractions. The numerical algorithm developed herein has been used to investigate the flow and combustion in a one-stage turbine combustor