Experimental investigation for enhanced ferrofluid heat transfer under magnetic field effect

This paper reports an experimental work on the convective heat transfer of ferrofluid flowing through a heated copper tube in the laminar regime in the presence of magnetic field. Significant enhancement on the heat transfer of ferrofluid by applying various orders of magnetic field is observed in this experiment. Also in this experiment, the effect of magnetic nanoparticles concentrations and magnet position have been investigated. The main reason for the enhancement of heat transfer coefficient could be caused due to remarkable changes in thermophysical properties of ferrofluid under the influence of applied magnetic field.     

The determination of uncertainty levels in robust clustering of subjects with longitudinal observations using the Dirichlet process mixture

In this paper we introduce a new method to the cluster analysis of longitudinal data focusing on the determination of uncertainty levels for cluster memberships. The method uses the Dirichlet-t distribution which notably utilizes the robustness feature of the student-t distribution in the framework of a Bayesian semi-parametric approach together with robust clustering of subjects evaluates the uncertainty level of subjects memberships to their clusters. We let the number of clusters and the uncertainty levels be unknown while fitting Dirichlet process mixture models. Two simulation studies are conducted to demonstrate the proposed methodology. The method is applied to cluster a real data set taken from gene expression studies.     

On degree-preserving homeomorphisms between trees in computable topology

In this paper we first give a variant of a theorem of Jockusch–Lewis– Remmel on existence of a computable, degree-preserving homeomorphism between a bounded strong ${\Pi^0_2}$ class and a bounded ${\Pi^0_1}$ class in 2 ^ω . Namely, we show that for mathematically common and interesting topological spaces, such as computably presented ${\mathbb{R}^n}$ , we can obtain a similar result where the homeomorphism is in fact the identity mapping. Second, we apply this finding to give a new, priority-free proof of existence of a tree of shadow points computable in 0′.     

Copper containing nanosilica thioalated dendritic material: A recyclable catalyst for synthesis of benzimidazoles and benzothiazoles

In this paper, the design and characterization of a new heterogeneous catalyst by incorporation of copper ions into the nanosilica modified by thiole–based dendrimer are reported. The prepared catalyst was characterized by FT–IR, TGA, elemental analysis, FE–SEM, TEM, XPS and ICP–OES techniques. This material was used as catalyst in the synthesis benzimidazoles and benzothiazoles by the reaction of substituted benzaldehydes with 1,2–diaminobenzene or 2–aminothiophenol, respectively. The advantages of the present catalytic system are high yields, mild conditions and short reaction times. On the other hand, this new synthesized catalyst was recycled very well and reused several times without significant loss of its catalytic activity.     

A blend of methods of recursion theory and topology: A Π<Subscript>1</Subscript><Superscript>0</Superscript> tree of shadow points

This paper is a sequel to our [7]. In that paper we constructed a ₁⁰ tree of avoidable points. Here we construct a ₁⁰ tree of shadow points. This tree is a tree of sharp filters, where a sharp filter is a nested sequence of basic open sets converging to a point. In the construction we assign to each basic open set on the tree an address in 2^<. One interesting fact is that while our ₁⁰ tree of sharp filters (a subtree of ^<) is isomorphic to the tree of addresses (a subtree of 2^<), the tree of addresses is recursively enumerable but not recursive. To achieve this end we use a finite injury priority argument.Mathematics Subject Classification (2000): 03D45, 03D80, 03C57, 54A20     

Nano–silica functionalized with thiol–based dendrimer as a host for gold nanoparticles: An efficient and reusable catalyst for chemoselective oxidation of alcohols

In this paper, we present the synthesis of Au nanoparticles supported on nanosilica thiol based dendrimer, nSTDP. The catalyst was prepared by reduction of HAuCl₄ with NaBH₄ in the presence of nSTDP. The resulting Au_np–nSTDP materials were characterized by FT–IR and UV–vis spectroscopic methods, SEM, TEM, TGA, XPS and ICP analyses. The characterization of the catalyst showed that Au nanoparticles with the size of 2–6 nm are homogeneously distributed on the nSTDP dendrimer with a catalyst loading of about 0.19 mmol/g of catalyst. The Au_np–nSTDP catalyst was used in the oxidation of alcohols with tert–butyl hydroperoxide (TBHP) as oxidant. The influence of vital reaction parameters such as solvent, oxidant and amount of catalyst on the oxidation of alcohols was investigated. These reactions were best performed in an acetonitrile/water mixture (3:2) in the presence of 0.76 mol% of the catalyst on the basis of the Au content at 80 °C under atmospheric pressure of air to afford the desired products in high yields (80–93% for benzyl alcohols). The Au_np–nSTDP catalyst exhibited a high selectivity toward the corresponding aldehyde and ketone (up to 100%). Reusabiliy and stability tests demonstrated that the Au_np–nSTDP catalyst can be recycled with a negligible loss of its activity. Also this catalytic exhibited a good chemoselectivity in the oxidation of alcohols.     

Extensive Structure–Activity Relationship Study of Albicidin's C-Terminal Dipeptidic p-Aminobenzoic Acid Moiety

Albicidin is a recently described natural product that strongly inhibits bacterial DNA gyrase. The pronounced activity, particularly against Gram-negative bacteria, turns it into a promising lead structure for an antibacterial drug. Hence, structure–activity relationship studies are key for the in-depth understanding of structural features/moieties affecting gyrase inhibition, antibacterial activity and overcoming resistance. The 27 newly synthesized albicidins give profound insights into possibilities for variations of the C-terminus. Furthermore, in the present study, a novel derivative has been identified as overcoming resistance posed by the Klebsiella-protease AlbD. Structural modifications include, for example, azahistidine replacing the previous instable cyanoalanine as the central amino acid, as well as a triazole amide bond isostere between building blocks D and E.     

Alumina Supported 12‐Tungstophosphoric Acid as an Efficient and Reusable Catalyst for Synthesis of 1,5‐Benzodiazepines

Alumina supported 12‐tungstophosphoric acid catalyzes efficiently the reaction of o‐phenylenediamine with ketones under solvent‐free condition to afford the corresponding 1,5‐benzodiazepines in good to excellent yields. The catalyst can be recovered and reused.