Relationship between transformation temperatures and alloying elements in Cu–Al–Ni shape memory alloys

Cu–Al–Ni shape memory alloys are good candidates for high temperature applications. We have investigated the effects of alloying elements on transformation temperatures, heat-capacity values, and structural properties of Cu–13.73Al–4.3Ni and Cu–13Al–4.3Ni (wt%) shape memory alloys. The evolution of the transformation temperatures was studied by differential scanning calorimetry with different heating/cooling rates. The heat-capacity measurements of the samples were made. It was found that the mass percentage of the alloying element has an important effect on the characteristic transformation temperatures and thermodynamic parameters. The structural changes of the samples were studied by X-ray diffraction measurements and optical microscope observations at room temperature. It is evaluated that the transformation parameters of CuAlNi shape memory alloy can be controlled by the change of the mass percentages of the alloying elements.     

Solution Properties and Chain Stiffness of Poly(Acenaphthylene)

Abstract

Solution properties of poly(acenaphthylene) (PACN) were investigated in a theta solvent (1,2-dichloroethane) and a good solvent (chloroform). The viscosity exponent α was found to be 0.50 at both 35 and 41 °C in 1,2-dichloroethane. Unperturbed dimensions found from viscometric measurements were compared with those of other vinyl aromatic polymers. Calculation of the chain flexibility parameters led to the conclusion that PACN is a rather stiff chain compared to other vinyl polymers with its characteristic ratio C∞ of 18.2 and chain flexibility parameter λ of 7.     

Synthesis of new pyrazolothiazole derivatives from 4-thiazolidinones

The synthesis of new 2,3,5,6-aryl substituted tetrahydro-2H-pyrazolo[3,4-d]- thiazoles 4a-j as potential biologically active compounds by the cyclocondensation of phenyl hydrazine with new 5-arylidene derivatives 2a-j of 2,3-disubstituted-1,3- thiazolidin-4-ones 1a-e is reported.     

2H-Indazolo[2,1-b]phthalazine-trione derivatives: Inhibition on some metabolic enzymes and molecular docking studies

In this study, substituted 2H-indazolo[2,1-b]phthalazine-1,6,11-trione compounds ( 4a–d ) obtained via one-pot three-component condensation reaction of aromatic aldehydes, cyclic 1,3-dione, and phthalhydrazide in ethanol catalyzed by Y(OTf)₃ showed satisfactory inhibitory effects against some important enzymes. Also, these molecules had K_i values in the row of 185.92 ± 36.03-294.82 ± 50.76 nM vs carbonic anhydrase I (CA I), 204.93 ± 46.90-374.10 ± 83.63 nM against human CA II, 937.16 ± 205.82-1021.83 ± 193.66 nM against α-glycosidase (α-Gly), respectively. For cholinesterase enzymes, the K_i values were found in the range of 47.26 ± 9.62-72.05 ± 19.47 nM against acetylcholinesterase (AChE) and 65.03 ± 9.88-102.83 ± 25.04 nM against butyrylcholinesterase (BChE), respectively. The inhibition effects of these compounds against enzymes whose name are AChE, BChE, α-Gly, hCA I, and hCA II, were compared with control molecules like tacrine, acarbose, and acetazolamide.     

Density functional theory study on the identification of 3-[(2-morpholinoethylimino)methyl]benzene-1,2-diol

This study deals with the identification of a title compound, 3-[(2-morpholinoethylimino)methyl]benzene-1,2-diol by means of quantum chemical calculations. The optimized molecular structures, vibrational frequencies and corresponding vibrational assignments, thermodynamic properties, charge analyses, nuclear magnetic resonance (NMR) chemical shifts and ultraviolet-visible (UV-vis) spectra of the title molecule in the ground state were evaluated using density functional theory (DFT) with the standard B3LYP/6-311++G(d,p) method and basis set combination for the first time. Theoretical vibrational spectra of the title compound were interpreted with the aid of normal coordinate analysis based on scaled density functional force field. The results show that the obtained optimized geometric parameters (bond lengths, bond angles and bond dihedrals) and vibrational frequencies were observed to be in good agreement with the available experimental results. Moreover, the calculations of the electronic spectra, (13)C and (1)H chemical shifts were compared with the experimental ones. Furthermore, we not only simulated the frontier molecular orbitals (FMO) and molecular electrostatic potential (MEP) but also determined the transition states and energy band gaps, as well. It was found that charge analyses supported the evidences of MEP. Infrared intensities and Raman activities were also reported.     

Synthesis,antioxidant activity and SAR study of novel spiro-isatin-based Schiff bases

Molecular Diversity - A new series of 21 Schiff bases of spiro-isatin was synthesized, and their DPPH, CUPRAC and ABTS cation radical scavenging abilities were investigated for antioxidant...     

Transport of Lead (Pb<Superscript>2+</Superscript>) Ions Through Silty-Clayey Soils Under Acidic Conditions

This study aimed to identify effects of pH on the transport of Pb²⁺ ions through a saturated silty-clayey soil layer by using advection–dispersion equation (ADE). The predictive accuracy of the solution of ADE depends on the proper determination of the retardation by adsorption and, therefore, the adsorption mechanism of lead onto silty-clayey soil was investigated first by performing batch equilibrium experiments. These results showed that the sorption mechanism of lead onto silty-clayey soil depended on pH and could be best described by the Langmuir isotherm. Based on the results of the sequential experiments, it was also concluded that the pH dependent charges in silty-clayey soil were mainly associated with the surfaces of carbonates and the specific adsorption of lead ions. The numerical solutions of the combined form of ADE with the Langmuir isotherm indicated that the migration profiles of lead in silty-clayey soil were a strong function of the parameters of the Langmuir isotherm rather than the infiltration velocity.     

Cytotoxic naphthoquinones from Arnebia densiflora (Nordm.) Ledeb and determining new apoptosis inducers

Abstract

In this study, phytochemical composition of Arnebia densiflora (AD) was determined and cytotoxic effects of the n-hexane extract and compounds isolated from this species on various cell lines were investigated. By means of serial chromatographic studies, 6 naphthoquinone derivatives were yielded, which are isovalerylalkannin, α-methyl-n-butyl alkannin, acetylalkannin, β-acetoxy isovalerylalkannin, alkannin and a new compound: 4-hydroxy 4-methyl valeryl alkannin. Structures of the isolated compounds were elucidated using UV, IR, 1D-2D NMR, MS and CD methods. Cytotoxic effects of the extract and isolated alkannins were investigated on L929, HeLa, HEp-2 cells. AD and the isolated compounds demonstrated moderate to strong cytotoxic effects (IC₅₀ range: 4.92-172.35?µg/ml). The results of DNA fragmentation and caspase-3 activity studies on HeLa cells exhibited that AD and the naphthoquinones isolated from it caused cytotoxicity through induction of apoptosis.

     

Composition analysis of medieval ceramics by laser-induced breakdown spectroscopy (LIBS)

Laser-induced breakdown spectroscopy (LIBS) technique is expected to be one of the most preferred techniques in archaeology research since it does not disrupt the structural and chemical form of archaeological samples, and it is considered virtually nondestructive analysis method. In this work, LIBS is used for analyses of glaze, paint, and clay of medieval ceramics collected from East Plain Cilicia, Osmaniye Province during archaeological survey. Transparent glazed and colour-painted ceramics of the Islam and Byzantine pottery traditions are analysed to detect distinctive and common features of the chemical compositions of their glazes. The spectral lines of Islamic and Byzantine glazes indicate that their structures are same. However, strontium (Sr) is determined in the transparent glaze of Islamic ceramics. Elemental composition and homogeneity of paint on one of the sample are determined by LIBS analysis. Colour changes are related with composition differences of the paint content in the archaeological ceramic. In addition, the clay classification of archaeological ceramics taken from the Yap?l?p?nar mounds, Ta?l?höyük mounds, and Ören?ehir ancient sites is done using PCA and PLS-DA chemometric techniques. According to the results of the classification, Yap?l?p?nar mounds terracotta ceramics differ from those of Ta?l?höyük and Ören?ehir ancient sites.