Fine Dry Grinding of Zeolite in a Laboratory Ball Mill

This paper presents the importance and usage of natural zeolites, which was recently recognized in the industry. Therefore, the grinding properties of natural zeolite were studied with the emphasis on a kinetic study in a ball mill. The experimental mill employed was laboratory sized, 200 mm diameter, 191 mm length, providing a total mill volume of 6000 cm³, with a total mass of 5.62 kg of steel balls of 25 mm diameter with a charge of 20% of the mill volume and with a rotation speed of 76 rpm. The breakage parameters were determined by using single sized feed fractions of ?850+600 μm, ?600+425 μm, and ?425+300 μm for the zeolite samples. The S_i (specific rate of breakage) and B_{i, j} (primary breakage distribution) values were obtained for those feed size fractions in order to predict the product size distributions by simulation for comparison to the experimental data. From the experimental results, S_i values increased as the feed sizes became coarser, i.e., the highest S_i value was 0.85 min^?1 for ?850+600 μm, while the lowest S_i value was 0.65 min^?1 for ?425+300 μm feed ground in the mill. The B_{i, j} values obtained for the zeolite sample were γ=0.84, ?=0.61, and β=4.25. The breakage parameters obtained showed that the zeolite is broken faster than quartz and slower than calcite and barite in terms of the a_T values reported previously at the same experimental conditions. The simulations of the product size distributions of zeolite were in good agreement with the experimental data using a standard ball mill simulation program. The slowing‐down effect was also seen in the mill after 4 min. of grinding.     

Hydrogen bonding and dimeric self-association of 2-pyrrolidinone: An ab initio study

Ab initio calculations on the different associated structures of 2-pyrrolidinone with water and with itself were carried out using 3-21G and 6-31G^* basis sets at the Hartree–Fock level, including electron correlation using second-order Møller–Plesset perturbation theory. The calculated free energy changes for the intermolecular hydrogen bonded dimer and hydrated species indicated that the molecular systems with cyclic dimerization and association with two water molecules are dominant. The results are compared to the available experimental data in the literature.     

The effects of low dose leukotriene receptor antagonist therapy on airway remodeling and cysteinyl leukotriene expression in a mouse asthma model

Airway structural changes that occur in patients with asthma in response to persistent inflammation are termed airway remodeling. The cysteinyl leukotrienes (LTC(4), D(4) and E(4)) are known to play important roles in the pathobiology of asthma. To evaluate the effect of low dose montelukast (MK) on the development of airway remodeling using a chronic murine model of allergic airway inflammation with subepithelial fibrosis, BALB/c mice, after intraperitoneal ovalbumin (OVA) sensitization on days 0 and 14, received intranasal OVA periodically on days 14-75. MK treated mice received montelukast sodium intraperitoneally on days 26-75. The OVA sensitized/challenged mice developed an extensive eosinophil cell inflammatory response, goblet cell hyperplasia, mucus occlusion, and smooth muscle hypertrophy of the airways. In addition, in OVA sensitized/challenged mice, dense collagen deposition/fibrosis was seen throughout the lung interstitium surrounding the airways, blood vessels, and alveolar septae. The cysteinyl leukotriene 1 (CysLT1) receptor antagonist, MK significantly reduced the airway eosinophil infiltration, goblet cell hyperplasia, mucus occlusion, and lung fibrosis except airway smooth muscle hypertrophy in the OVA sensitized/challenged mice. The OVA sensitized/challenged mice had significantly increased epithelial desquamation compared with control mice. MK markedly reduced epithelial desquamation of airways in OVA/MK treated animals compared with OVA sensitized/challenged mice. MK treatment did not affect the levels of CysLT in lung tissue. Our results show that the important role of cysteinyl leukotrienes in the pathogenesis of asthma. Lower dose of CysLT1 receptor antagonism has a significant anti-inflammatory effect on allergen-induced lung inflammation and fibrosis but not airway smooth muscle hypertrophy in an animal model of asthma.     

Combination of the Particle Size Distributions of Some Industrial Minerals Measured by Andreasen Pipette and Sieving Techniques

It is known that size of the individual particles is the predominant factor affecting the behavior of particulate materials, and that the size effects become increasingly important as the particles become finer. In this article, particle size distributions (PSDs) measured by different techniques, i.e. sieving and Andreasen pipette sedimentation, were combined for different mill (ball and rod) products of some industrial (talc and quartz) minerals. The corrected sedimentation data came closer to the sieving data. The apparent mean shape factors, r, determined from the corrected PSDs for the talc mineral ground by ball and rod mill were found to be 1.34, 0.62, whereas it was 1.00, 1.12 for the quartz mineral ground by ball and rod mill, respectively. The results show that the ball milled products of talc mineral have more regular (rounder in shape) particles than those of rod milled, but the rod milled products of quartz mineral studied were not more regular in shape than ball milled products of quartz mineral as confirmed by the SEM pictures and reviewed literature.     

Determination of the Breakage and Wetting Parameters of Calcite and Their Correlations

This paper presents the breakage and wetting parameters of calcite mineral obtained experimentally and establishes a correlation between these characteristic parameters. The breakage parameter obtained from the different feed sizes of grinding is the specific rate of breakage (S_i). The wettability parameter, obtained from surface chemistry‐based processes such as contact angle measurements or flotation methods, is the critical surface tension of wetting of a solid or mineral (γ_c). Calcite mineral, studied for the determination of the above parameters and their correlations, was ground in a laboratory‐size ceramic ball mill with dry, wet and chemically aided grindings and tested extensively to determine the γ_c values by using a contact angle goniometer and a newly designed micro‐column flotation cell. The highest S_i value obtained was 0.35 min^?1 for sodium dodecyl sulfate (SDDS)‐aided grinding, and the lowest S_i value was 0.26 min^?1 for dry grinding of the ?600+425 feed in the mill. The γ_c values for calcite were obtained as 34.0–34.9 mN/m for SDDS‐treated calcite surfaces, 29.9–31.4 mN/m for sodium oleate‐treated surfaces and >72 mN/m for both dry and wet ground products whose surfaces were not treated chemically. Some correlations were established between the S_i and γ_c parameters; as the S_i increases, γ_c decreases, indicating that relatively more hydrophobic surfaces are broken faster for the largest sizes, resulting in higher S_i values with more fines (lower γ of B_{i, j}) in the finer size distribution region (i.e. ?150 μm).     

An investigation of keto–enol tautomerism in N-vinyl-2-, and 3-pyrrolidinones using ab initio and density functional theory calculations

We investigated the protomeric tautomerism of N-vinyl-2-pyrrolidinone (NV2P) and N-vinyl-3-pyrrolidinone (NV3P) molecules, and considered the three neutral tautomers for NV2P (1a, 1b, 1c) and the five for NV3P (2a, 2b, 2c, 2d, 2e). Full geometry optimizations were carried out at the HF/6-31G**, HF/6-31+G** and B3LYP/6-31+G** levels in the gas phase and in water. Additionally, single-point MP2/6-31+G** calculations were performed on the HF/6-31+G** optimized geometries. The tautomerization processes in water (=78.54) were studied using the self-consistent reaction field theory. According to our estimations, the tautomerization of NV2P and NV3P molecules are not strongly influenced by the polar solvents, the improvement of the basis set quality and the electron correlation effects in the gas phase and in water. The calculated relative free energies (ΔG) predict that 1a and 2a are the energetically preferred tautomers in the gas phase and in water.     

Contrast-enhanced 3D MR voiding urethrography: preliminary results

Contrast-enhanced 3D MR voiding urethrography (CE 3D MRVU) was performed on 5 healthy volunteers and 18 patients with urethral disease. After intravenous injection of 0.3 ml/kg gadolinium, the images of the three consecutive acquisitions of the 3D MRVU technique were obtained during voiding. The raw data were reconstructed on all patients for visual analysis. The image quality of the volunteers was technically sufficient to demonstrate normal urethral anatomy. Contrast-enhanced 3D MR voiding urethrography of the urethral strictures was compared with conventional retrograde urethrography (n = 10) and urethroscopy (n = 12). The urethral pathologies including strictures and other obstructive causes of impaired urethral flow were correctly identified on CE 3D MRVU.     

Shear flocculation of celestite with sodium oleate and tallow amine acetate: effects of cations

Sodium oleate and tallow amine acetate (TAA) were used as surfactants for the shear flocculation of celestite. The shear-flocculation power values obtained with sodium oleate were higher than those obtained with TAA in terms of the concentrations used in the shear-flocculation experiments. In addition, sodium oleate and TAA were more effective on the celestite suspension in the pH ranges of 7-11 and 6-10, respectively. For the shear-flocculation experiments with sodium oleate at pH 11, with preaddition of calcium or magnesium ions at 5 x 10(-5) M and lower concentrations into the suspension, the shear flocculation of the celestite suspension was promoted by the coagulation process due to the calcium and magnesium cations added. However, the shear-flocculation power values decreased due to the interaction between surfactant and cations at concentration values higher than 5 x 10(-5) M for magnesium ions and 10(-3) M for calcium ion. Particularly, magnesium ions significantly reduced the shear-flocculation power values by slime coating of Mg(OH)2 precipitates.     

Molecular modeling study on the relative stabilities of the flotation products for arsenic-containing minerals: dixanthogens and arsenic(III) xanthates

The interactions of As(III) ion with C(2)H(5)OCS(-)(2) and C(2)H(5)SCS(-)(2), known as the most popular collector ions, were studied by density functional theory (DFT) at the B3LYP/6-31G** level in connection with the arsenic-containing minerals realgar, orpiment, and arsenopyrite. The dixanthogen formations of these ions were also investigated at the same level of theory. The central purpose of this paper is to compare the stabilities of the major flotation products, namely As(III) xanthates and dixanthogens. The results show that the magnitudes of the interaction energies for the formations of As(III) xanthates and dixanthogens increase when the oxygen atom is replaced by the sulfur atom in C(2)H(5)OCS(-)(2). Therefore, the C(2)H(5)OCS(-)(2) ion is preferred in these formations. The results obtained are in agreement with the experimental data reported.     

Solvent effects on dimeric self-association of 2-pyrrolidinone: An ab initio study

Full geometry optimizations were carried out for 2-pyrrolidinone (2-Py) and its dimer structures at the DFT (B3LYP) and HF levels in the gas phase and in solution. Additionally, single-point MP2/6-31G^** calculations were performed on the HF/6-31G^** optimized geometries. The self-association of 2-Py in 1,4-dioxane (=2.21) and in water (=78.54) were studied using the self-consistent reaction field (SCRF) theory. The calculated relative free energies (G) for the dimerization processes predict the cyclic dimer (CD) to be more stable than the open dimer (OD) at all levels of theory in the gas phase and in solution. The results show that, at least for the properties of the hydrogen-bonded systems studied in this work, the B3LYP/6-31G^** calculations give better results than the HF and MP2 calculations with the same basis set. The data obtained from this study were compared with the corresponding experimental results when available.