Polymerization of epoxides catalyzed by a mixed‐valent iron trifluoroacetate [Fe3O(O2CCF3)6(H2O)3]

The readily available mixed‐valent iron trifluoroacetate complex [Fe₂^IIIFe^II(µ₃‐O)(O₂CCF₃)₆(H₂O)₃] is an effective catalyst for the polymerization of epoxides. A very small amount of the catalyst (1.0–0.01 mol%) could initiate the polymerization of cyclohexene oxide, cyclopentene oxide and epichlorohydrin. Based on quantitative end‐group analysis by ¹⁹F NMR spectroscopy, a Lewis acid (LA^⊕) catalyzed anionic reaction mechanism is proposed. Copyright © 2012 Society of Chemical Industry     

Investigation of engineering properties for usability of Lefke stone (Osmaneli/Bilecik) as building stone

Lefke stone is a sandstone that has been widely used in mosques, madrasas, churches, and houses as building stone. The geological features and engineering properties of Lefke stone outcropped in the southern part of Osmaneli/Bilecik were investigated in field and laboratory studies. Samples acquired during the fieldwork were tested to determine the physical, mechanical, durability, and hygrothermal properties in the laboratory. The mean physico-mechanical properties of Lefke stone yielded apparent density of 2.38 g/cm³, specific gravity of 2.68 g/cm³, total porosity of 11.26%, 2.93% water absorption by weight, uniaxial compressive strength of 94 MPa, flexure strength of 11.45 MPa, a 3.90 MPa point load strength, 4.5–5 Mohs hardness, and field Schmidt hammer rebound value of 36. According to durability tests, Lefke stone is resistant to CaCl₂ salt mist but has low resistance to SO₂ aging. Salt crystals placed in the discontinuities of the rock caused slight crack growth. The stone’s resistance to crystallization of sodium sulphate salt is low, and an increase in the volume of salts crystallized in the rock results in low corner strengths. A capillary water-absorption value of 0.0016 kg/m².h places Lefke stone into the category of very low water absorption capacity and permeability. The water vapor diffusion resistance factor (μ) less than 1 indicates that the sandstone has high breathability. Its performance in historical buildings, field observations, and values obtained through laboratory tests confirm that Lefke sandstone can be used as a building stone.

     

Kinetic Investigation of Reaction Between Mineral Ulexite and Citric Acid

In this study, the dissolution kinetics of ulexite, a sodium-calcium-borate hydrate (Na₂O·2CaO·5B₂O₃·16H₂O) in citric acid solutions was investigated in a batch reactor. The rate of dissolution can be expressed according to surface chemical reaction controlling with changing fluid reactant concentration. The activation energy of the process was found to be 39.4 kJ/mol.     

Latent heat energy storage characteristics of building composites of bentonite clay and pumice sand with different organic PCMs

In the present work, six new kinds of building composite PCMs (BCPCMs), PS/octadecane, BC/octadecane, PS/CA–MA, BC/CA–MA, PS/PEG1000, and BC/PEG1000 composites, were prepared by using vacuum impregnation method. The maximum percent of PCM in the composites was assigned to be 12, 13, 18, 23, 30, and 42 wt%, respectively. The form‐stable BCPCMs were characterized using SEM, FT‐IR, DSC, and TG analysis techniques. The characterization results showed the existence of homogenous dispersion of the PCM into the PBM matrixes. The DSC measurements indicated that the melting temperatures of the form‐stable BCPCMs are in the range of 20–33°C while they have latent heats of melting in the range of about 28–55 J/g. These results make them promising BCPCMs for low temperature‐passive TES applications in buildings. Thermal cycling test indicated that the prepared BCPCMs have good thermal reliability and chemical stability. TG analysis proved that the prepared BCPCMs have good thermal durability. In addition, the thermal conductivity of BCPCMs was enhanced considerably by addition of expanded graphite (EG). The improvement in thermal conductivity of the BCPCMs caused appreciably reduction in their melting times. Copyright © 2014 John Wiley & Sons, Ltd.     

The Water-Soluble Peripheral Substituted Phthalocyanines as Corrosion Inhibitors for Copper in 0.1 N HCl: Gravimetric,Electrochemical, SEM-EDS,and Quantum Chemical Calculations

Protection of Metals and Physical Chemistry of Surfaces - Corrosion inhibition effects of water-soluble peripheral substituted cobalt, copper and zinc metallophthalocyanines (CoPc (1), CuPc (2) and...     

Effects of Mn and Gd Co-substituted into ZnO on Structural and Magnetic Properties

We have worked on the structural and magnetic properties of Zn_0.99?xMn_0.01Gd _x O _δ (for x = 0.02, 0.03, and 0.04) compounds prepared by using a sol–gel method. The x-ray diffraction, scanning electron microscopy, and energy dispersive x-ray spectroscopy were used to understand the structural properties of the samples. We observed that co-substitution of Mn (1 %) and Gd (2–4 %) into the ZnO does not change the hexagonal structure. Scanning electron microscope (SEM) images show us that the grain size decreases with the increasing amount of the Gd into the ZnO matrix. The magnetic properties of the samples have been investigated by using magnetic hysteresis and DC susceptibility measurements. The ZMG1 sample shows a weak ferromagnetic behavior at room temperature, whereas the ZMG2 and ZMG3 samples exhibit a paramagnetic nature. Furthermore, it is also found that the magnetizations of the samples decrease with increasing Gd content in the ZnMnO system due to the enhancing interaction between Gd ³⁺ ions. We summarize that the co-substitution of Mn and Gd into the ZnO generates a room-temperature ferromagnetism, but it still needs more work to obtain strong and high coercivity magnetic loops for applications.     

Simulation of exhaust gas reforming of propane in a heat exchange integrated microchannel reactor

Exhaust gas reforming of propane to a hydrogen-rich mixture in a single, heat-exchange integrated, adiabatic, catalytic microchannel is modeled and simulated at different exhaust gas compositions from conventional gasoline and diesel fueled engines. Propane is considered as the model hydrocarbon for the complex fuels such as gasoline and diesel. The single microchannel is considered to be the characteristic unit of the catalytic exhaust gas reformer involving identical channels located parallel to each other. Steady-state simulations, carried out by the finite volume method, involve parametric variations of the total feed flow rate, and the amounts of propane and steam injected externally into the exhaust gas (reformer feed) stream. The results show that effective heat transfer and uniform temperature distribution, which are critical for the successful operation of the exhaust gas reformer, can be obtained in the microchannel configuration even at low gas hourly space velocities (GHSVs) at which the conventional packed-bed reformers usually lead to remarkable hot-spot formation. Production of H₂ and CO is favored by the addition of higher amounts of propane and steam into the reformer feed. Increasing the total feed flow rate, hence the GHSV is found to improve heat distribution along the microchannel at the expense of reduced product yields due to insufficient contact time.