Energy and Momentum of Higher Dimensional Black Holes

In this paper, we devote to investigate the energy-momentum problem of higher dimensional black holes in the general theory of relativity. The energy and momentum complex of M?ller has been used for the calculations. Also, total energy and total momentum of some special cases for higher dimensional black holes such as Schwarzschild-like black holes, Reissner-Nordstr?m-like charged black holes, AdS-like black holes, topological black holes, BTZ-like and charged BTZ-like black holes were obtained. It is invented that the momentum of black holes vanishes everywhere while the energy of black holes are not equal to zero in higher dimension. Also the results agree with Yang and Radinschi or Vagenas results in three and four dimensional black holes, respectively (Jang and Radinschi in AIP Conf. Proc. 895, 325, 2007; Vagenas in Mod. Phys. Lett. A 21, 1947, 2006).     

Comparison of some newly synthesized chemically modified Amberlite XAD-4 resins for the preconcentration and determination of trace elements by flow injection inductively coupled plasma-mass spectrometry (ICP-MS)

XAD copolymer resins may be functionalized with heavy metal ion-selective ligands either by covalent linkage to the polymer backbone or by impregnation. These resins may be tailored to be specific for certain heavy metals by adjusting the retention and elution parameters. For the synthesis of immobilized Amberlite XAD-4 copolymer resins that are expected to preconcentrate a number of transition and heavy metals, the Schiff base method was chosen. For this purpose the copolymer was nitrated, reduced to the corresponding amine and converted to the imine compounds via a Schiff base reaction using different organic aldehyde compounds. The interactions of 8 elements (Cd, Co, Cu, Mn, Ni, Pb, U and Zn) with the resins were qualitatively investigated. Optimal pH for retention was typically 6-8 for most resins although one could be used at pH 5 and elution was achieved using 0.1 M HNO3. The resins were characterized by FTIR, SEM and elemental analysis. It was demonstrated that the resins could be used to preconcentrate ultra-trace analytes from natural waters, and analysis of environmental certified reference materials using FI-ICP-MS showed good agreement with the certified values. Metal retention capacities were also calculated using a batch system and were found to compare favorably with other resins reported in the literature.     

Synthesis of new benzothiazole derivatives bearing thiadiazole as monoamine oxidase inhibitors

Monoamine oxidases (MAO) are enzymes that catalyze the oxidative deamination of monoamines such as dopamine, noradrenaline, adrenaline, and serotonin. Recent studies have shown that numerous benzothiazole derivatives exhibit hMAO inhibitory activity in the micromolar concentration range. In this study, a novel series of benzothiazole-thiadiazole (5a-5l ) was synthesized and characterized their chemical structures by ¹H-NMR, ¹³C-NMR, and Mass spectroscopy. These compounds were evaluated as inhibitors for types A and B MAO enzymes. Compounds 5f and 5l were the most active derivatives in the series with an IC₅₀ values of 0.107 ± 0.003 and 0.128 ± 0.004, respectively. Furthermore, cytotoxicity of compounds 5f and 5l were investigated and found as non-cytotoxic.     

Synthesis,Characterization, and Biological Evaluation of Some Novel Thiosemicarbazones as Possible Antibacterial and Antioxidant Agents

Abstract

The synthesis and characterization of 18 novel thiosemicarbazones have been investigated as part of a research program on development of compounds with antibacterial and antioxidant activities. Among the tested compounds, 2-(4-hydroxybenzylidene)-N-[4-(trifluoromethoxy)phenyl]hydrazine carbothioamide (3g) and 2-(thiophen-2-ylmethylidene)-N-[4-(morpholin-4-yl)phenyl]hydrazine carbothioamide (4b) showed excellent inhibition potency at low concentration (0.5 μg/mL) against Gram-positive pathogens (Enterococcus faecalis and Staphylococcus aureus). All tested compounds were also found to possess antioxidant activity against 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical and 2,2’-azinobis(3-ethylbenzothiazoline-6-sulfonic acid) (ABTS) radical cation.

[Supplementary materials are available for this article. Go to the publisher's online edition of Phosphorus, Sulfur, and Silicon and the Related Elements for the following free supplemental files: Additional text, tables, and figures.]     

Catalyst functional group cooperativity in the amino acid-catalysed nitroaldol condensation reaction

Several amino acids and their derivatives have been evaluated as organic catalysts for the nitroaldol reaction. It was found that when an unprotected amino group and an unprotected carboxylate group were present in the organocatalyst, both the nitroaldol reaction and subsequent elimination could occur to afford nitroalkenes from aromatic aldehydes and nitromethane. The best results were obtained by use of γ-amino acids derived from l-glutamine. It is suggested that the amino group is important for intermediate Schiff base formation and that the free carboxylate group facilitates the elimination step.     

Dendrimer modified graphite sensors for detection of anticancer drug Daunorubicin by voltammetry and electrochemical impedance spectroscopy

The development of amino-terminated G4 PAMAM dendrimer (PDR) modified disposable electrodes were developed as the first time in our study by using the dendrimer modified disposable graphite (PDR-PGE) and multiwalled carbon nanotube based screen-printed graphite (PDR-MWCNT-SPE) electrodes. Firstly, the microscopic characterization of bare PGEs and PDR modified PGEs was performed. These sensors were then applied for electrochemical monitoring of an anticancer drug, Daunorubicin (DNR). The enhanced oxidation signal of DNR was measured at +0.50 V by using differential pulse voltammetry (DPV) in combination with the PDR-PGEs. The detection limit, estimated from S/N = 3, corresponds accordingly to 317 nM and 128 nM for DNR respectively at the PGE and PDR-PGE. The voltammetric results were consistent with electrochemical impedance spectroscopy (EIS) that was used to characterize the successful modification of PDR onto the surface of PGE and MWCNT-SPE.     

Characterization and Wear Behavior of Plasma Nitrided Nickel Based Dental Alloy

In the present work, the plasma nitriding behavior of a nickel based dental alloy was investigated. Plasma nitriding experiments carried out under constant gas mixture (15% H₂?C85% N₂) for different process parameters including time (4, 6, 10, and 20 h) and temperature (400, 450, 500, and 550 °C). Depending on nitriding parameters, it was found that triple or double layers formed on the surface of the samples. Increasing of treatment time and temperature has resulted in a double layer. ??_N1 layer was in formed all nitrided samples. However, ??_N2 layer is formed only at low temperatures and in short times. Layer growth of nickel based alloys increases until a critical time or a critical temperature reached. Above these critical values, it is observed that the layer thickness decreases. It was also found that plasma nitriding not only increases the surface hardness but also improves the wear resistance of nickel based dental alloy. The maximum wear resistance was observed at 400 °C for 10 h due to the high hardness and thickness of the nitride layers.     

Selective generalized travelling salesman problem

ABSTRACT

This paper introduces the Selective Generalized Traveling Salesman Problem (SGTSP). In SGTSP, the goal is to determine the maximum profitable tour within the given threshold of the tour’s duration, which consists of a subset of clusters and a subset of nodes in each cluster visited on the tour. This problem is a combination of cluster and node selection and determining the shortest path between the selected nodes. We propose eight mixed integer programming (MIP) formulations for SGTSP. All of the given MIP formulations are completely new, which is one of the major novelties of the study. The performance of the proposed formulations is evaluated on a set of test instances by conducting 4608 experimental runs. Overall, 4138 out of 4608 (~90%) test instances were solved optimally by using all formulations.