Experimental measurement of flow past cavities of different shapes

Experiments are carried out in order to investigate the flow structure past a rectangular, triangular and semi-circular cavity of length-to-depth ratio of 2:1 using the Particle Image Velocimetry (PIV) technique. The experiments are performed in a large scale water channel with three different upstream velocities resulting in Reynolds numbers of 1230, 1460 and 1700, based on inflow momentum thickness, for each cavity type. Contours of constant averaged streamwise and transverse components of velocity, contours of constant averaged vorticity, Reynolds stress and streamline plots for each cavity type for the aforementioned three Reynolds numbers are presented. In addition, streamwise velocity, Reynolds stress and turbulence intensity values are compared for all cavity types. Effect of cavity shape on flow structure within the cavity is discussed in detail. Moreover, spectrum of instantaneous streamwise velocity fluctuations in shear layer near the downstream of the leading corner and the upstream of the trailing corner of the cavities are obtained and it was found that no organized oscillations are present in the flow; rectangular and triangular cavities have the largest amplitudes while semi-circular cavity has the smallest. Calculated turbulence intensities also reveal that the maximum turbulence intensities occur at cavity lid in the centerline section and rectangular and triangular cavities have larger turbulence intensity compared to semi-circular cavity.     

Natural convection heat transfer in enclosures with conducting multiple partitions and side walls

The flow and heat transfer in enclosures with conducting multiple partitions and side walls were numerically analyzed. Side walls were kept at isothermal conditions, while top and bottom walls were insulated. Employing control volume approach, a computer program based on SIMPLE algorithm was developed. Computations were carried out to investigate the effects of Rayleigh number, number of partitions and cavity aspect ratios on the heat transfer rate. The mean Nusselt numbers were calculated from computed temperature fields. It was observed that, the mean Nusselt number decreases with increasing partition number. It is inversely proportional to (1+N) for N≤4. For all partition numbers, the mean Nusselt number increases with increasing Rayleigh number. On the other hand, the cavity aspect ratio does not affect the mean Nusselt number to a considerable extent for considered aspect ratios in this study.     

Classical and nonlinear buckling analyses of spherical sandwich shells

The buckling and initial postbuckling behavior of clamped shallow spherical sandwich shells with dissimilar face sheets under a uniform pressure is studied. The numerical results show that the buckling and initial post-buckling behavior of clamped shallow spherical sandwich shells with dissimilar face sheets is similar to that of the corresponding homogeneous shell.     

Computing robust basestock levels

This paper considers how to optimally set the basestock level for a single buffer when demand is uncertain, in a robust framework. We present a family of algorithms based on decomposition that scale well to problems with hundreds of time periods, and theoretical results on more general models.     

Spectroscopic studies, antimicrobial activities, and crystal structure of N-[2-hydroxy-1-naphthylidene]3, 5-bis(trifluoromethyl)aniline

A new Schiff base compound has been synthesized by the reaction of 2-hydroxy-1-naphthaldehyde with 3,5-bis(trifluoromethyl)aniline.The title compound was characterized by elemental analysis, IR,¹H NMR,¹³C NMR, and UV–Visible techniques.Its UV–Vis spectra was examined in polar and nonpolar solvents and in acidic and basic media. The crystal structure of the compound showed the OH group to be ortho to the imine group. It crystallizes in the monoclinic space group P2₁ with a = 11.328(2), b = 6.125(1), c = 11.937(2) ?, V = 825.1(2) ?³, D _x = 1.543 g cm⁻³and Z = 2. An intramolecular O1- H⋯N1 [2.558(7) ?] hydrogen bond stabilizes the molecule. The compound has also been characterized by its antimicrobial activities. The ligand has been screened in vitro against the organisms Escherichia coli ATCC 11230, Staphylococcus aureus ATCC 6538, Klebsiella pneumoniae UC57, Micrococcus luteus La 2971, Proteus vulgaris ATCC 8427, Pseudomonas aeruginosa ATCC 27853, Mycobacterium smegmatis CCM 2067, Bacillus cereus ATCC 7064, and Listeria monocytogenes ATCC 15313, the yeast cultures Candida albicans ATCC 10231, Kluyveromyces fragilis NRRL 2415, Rhodotorula rubra DSM 70403, Debaryomyces hansenii DSM 70238, and Hanseniaspora guilliermondii DSM 3432.     

Diffusion and binding of CO on Pt nanowires

The diffusion and binding of CO molecules on self organized Pt nanowires on Ge(0 0 1), have been studied by room temperature scanning tunneling microscopy. CO molecules are found to bind at the bridge position of the Pt dimers. The CO molecules are mobile at room temperature and perform an “unrestricted” one-dimensional random walk in defect-free regions of the Pt nanowires.     

HOLDITCH THEOREM FOR THE CLOSED SPACE CURVES IN LORENTZIAN 3-SPACE

In this article, we give the area formula of the closed projection curve of a closed space curve in Lorentzian 3-space L3. For the 1-parameter closed Lorentzian space motion in L3, we obtain a Holditch Theorem taking into account the Lorentzian matrix multiplication for the closed space curves by using their othogonal projections onto the Euclidean plane in the fixed Lorentzian space. Moreover, we generalize this Holditch Theorem for noncollinear three fixed points of the moving Lorentzian space and any other fixed point on the plane which is determined by these three fixed points.     

Investigation of Lin, H-Lin and O-Lin interactions in fcc(100) and fcc(110) surface symmetries by molecular dynamic simulation method

We have investigated the structure and energies of lithium microclusters containing 3-10 atoms in the fcc(100) and fcc(110) surface symmetries, and the interaction of an oxygen and hydrogen atom with these lithium microclusters for the on-top, open and bridge sites approaches. The calculations have been performed with molecular dynamics simulation methods (MDSM) at 1 K temperature and the results were compared with the literature.