Potential Pro-Inflammatory Effect of Vitamin E Analogs through Mitigation of Tetrahydrocannabinol (THC) Binding to the Cannabinoid 2 Receptor

Vitamin E acetate, which is used as a diluent of tetrahydrocannabinol (THC), has been reported as the primary causative agent of e-cigarette, or vaping, product use-associated lung injury (EVALI). Here, we employ in vitro assays, docking, and molecular dynamics (MD) computer simulations to investigate the interaction of vitamin E with the membrane-bound cannabinoid 2 receptor (CB2R), and its role in modulating the binding affinity of THC to CB2R. From the MD simulations, we determined that vitamin E interacts with both CB2R and membrane phospholipids. Notably, the synchronized effect of these interactions likely facilitates vitamin E acting as a lipid modulator for the cannabinoid system. Furthermore, MD simulation and trajectory analysis show that when THC binds to CB2R in the presence of vitamin E, the binding cavity widens, facilitating the entry of water molecules into it, leading to a reduced interaction of THC with CB2R. Additionally, the interaction between THC and vitamin E in solution is stabilized by several H bonds, which can directly limit the interaction of free THCs with CB2R. Overall, both the MD simulations and the in vitro dissociation assay results indicate that THC binding to CB2R is reduced in the presence of vitamin E. Our study discusses the role of vitamin E in limiting the effect of THCs and its implications on the reported pathology of EVALI.     

Evaluation of electrochemical frequency modulation as a new technique for monitoring corrosion and corrosion inhibition of carbon steel in perchloric acid using hydrazine carbodithioic acid derivatives

Electrochemical frequency modulation, EFM is a new technique for corrosion rate measurements. With the EFM technique, the corrosion rate and corrosion kinetic parameters can be obtained instantaneously without prior knowledge of Tafel slopes, which makes this method an ideal technique for application as a corrosion monitoring tool. Results obtained with the EFM technique were shown to be in agreement with chemical (weight loss) and electrochemical methods (Tafel extrapolation and electrochemical impedance spectroscopy, EIS) for corrosion rate measurements. New synthesized hydrazine carbodithioic acid derivatives namely, N′-furan-2-yl-methylene-hydrazine carbodithioic acid (A), N′-(4-dimethylamino-benzylidene)-hydrazine carbodithioic acid (B) and N′-(3-nitro-benzylidene)-hydrazine carbodithioic acid (C) were examined as corrosion inhibitors for carbon steel in 1 M perchloric acid solution. The results obtained from both chemical and electrochemical measurements show that these compounds suppressed both anodic and cathodic processes of carbon steel corrosion in 1 M HClO₄ by adsorption on the electrode surface. The adsorption mode follows the Langmuir adsorption isotherm. The efficiency of the inhibitors increases in the order C > B > A.     

Liquid‐phase axial dispersion of turbulent gas–liquid co‐current flow through screen‐type static mixers

This article discusses the characteristics of turbulent gas–liquid flow through tubular reactors/contactors equipped with screen‐type static mixers from a macromixing perspective. The effect of changing the reactor configuration, and the operating conditions, were investigated by using four different screen geometries of varying mesh numbers. Residence time distribution experiments were conducted in the turbulent regime (4500 < Re < 29,000). Using a deconvolution technique, the RTD function was extracted to quantify the axial/longitudinal liquid‐phase dispersion coefficient. The findings highlight that axial dispersion increases with an increasing flow rate and/or gas‐phase volume fraction. However, regardless of the number and geometry of the mixing elements, reactor configuration, and/or operating conditions, the recorded liquid‐phase axial dispersion coefficients in the presence of screens was lower than that for an empty pipe. Furthermore, the geometry of the screen was found to directly affect the axial dispersion coefficient in the reactor. © 2016 American Institute of Chemical Engineers AIChE J, 63: 1390–1403, 2017     

Corrosion control of Cu-Ni alloys in neutral chloride solutions by amino acids

The corrosion inhibition of Cu-Ni alloys was investigated in aqueous chloride solutions using amino acids as environmentally safe materials. The corrosion rate was calculated in absence and presence of the corrosion inhibitor using polarization and impedance techniques. The inhibition efficiency of the different amino acids was also calculated.The experimental results have shown that a simple amino acid like glycine can be used as efficient corrosion inhibitor for the Cu-Ni alloys in neutral chloride solutions. An inhibition efficiency of about 85% could be achieved at very low concentrations of the amino acid (0.1 mM). For low Ni content alloy (Cu-5Ni), 2.0 mM cysteine shows a remarkable high (∼96%) corrosion inhibition efficiency. The experimental impedance data were fitted to theoretical data according to a proposed equivalent circuit model for the electrode/electrolyte interface, and the mechanism of the corrosion inhibition process was suggested. Different adsorption isotherms were tested and the corrosion inhibition process was found to depend on the adsorption of the amino acid molecules and/or the deposition of corrosion products on the alloy surface. The adsorption free energy of cysteine on Cu-5Ni (−37.81 kJ mol⁻¹) reveals a strong physical adsorption of the inhibitor on the alloy surface.     

Inertia Effects on the Flow of Bingham Plastics Through Sudden Contractions in a Pipe

The present numerical study concentrates on the effects of moderate and high Reynolds numbers on the laminar flow of a non-Newtonian rigid viscoplastic (Bingham) fluid through a sudden contraction in a pipe. The flow is assumed to be steady, incompressible, and isothermal. Results are presented for a wide range of the governing Reynolds and yield numbers and the significant effects of these two parameters both on the integral and local kinematic properties of the flow field are established. Low yield numbers result in the disappearance of the recirculating flow region at the corner replacing it with a region of very low rates of deformation. The evolution of the centerline velocity in the vicinity of the contraction plane is shown to be independent of the yield number and dependent on the Reynolds number, while the concavities in the streamwise velocity profiles appearing at high Reynolds numbers are independent of the yield number. The pressure losses through the contraction increase with yield number with the effect being more pronounced at lower Reynolds numbers.     

Adsorptive removal of nitrate and phosphate anions from aqueous solutions using functionalised SBA‐15: Effects of the organic functional group

Adsorption of nitrate and monovalent phosphate anions from aqueous solutions on mono, di‐ and tri‐ammonium‐functionalised mesoporous SBA‐15 silica was investigated. The adsorbents were prepared via a post‐synthesis grafting method, using either 3‐aminopropyltrimethoxysilane (N‐silane) or [1‐(2‐aminoethyl)‐3‐aminopropyl]trimethoxysilane (NN‐silane) or 1‐[3‐(trimethoxysilyl)‐propyl]‐diethylenetriamine (NNN‐silane), followed by acidification in HCl solution to convert the attached surface amino groups to positively charged ammonium moieties. The nominal loading of amino moieties on the SBA‐15 surface was varied from 5% to 20% as organoalkoxysilane/silica molar ratio. The adsorption experiments were conducted batchwise at room temperature. Results showed that adsorption capacity increased with increasing the concentration of monoammonium groups on the SBA‐15 adsorbent. Nitrate adsorption capacity increased from 0.34 to 0.66 mmol ${\rm NO}_{3}^{{-} } /{\rm g}$ adsorbent while phosphate adsorption capacity increased from 0.34 to 0.63 mmol ${\rm H}_{2} {\rm PO}_{4}^{{-} } /{\rm g}$ adsorbent when the molar ratio organoalkoxysilane/silica was varied from 5% to 20%, respectively. Also, for the same organoalkoxysilane/silica molar ratio of 10%, the adsorption capacity increased with the increase of the number of protonated amines in the functional groups. Therefore, maximum adsorption capacities of 0.80, 1.16 and 1.38 mmol ${\rm NO}_{3}^{{-} } /{\rm g}$ adsorbent and 0.72, 0.82 and 1.17 mmol ${\rm H}_{2} {\rm PO}_{4}^{{-} } /{\rm g}$ adsorbent were obtained using mono‐, di‐ and triammonium functionalised SBA‐15 adsorbents, respectively. © 2011 Canadian Society for Chemical Engineering     

Orientation distribution of solids in continuous solid-liquid flow in a vertical tube

During continuous flow of solid-liquid mixtures, the solids may be oriented in a variety of directions relative to the flow axis. The character of the distribution takes on particular importance when materials are processed using electric fields. In this study, solids orientation distributions in continuous, vertical upflow was investigated experimentally combining particle tracking velocimetry. Cylindrical solids showed a more pronounced tendency than cubes to align along the flow direction; this tendency was even greater for elongated cylindrical objects. Solids orientation is influenced by the principal orienting factor (shear flow) and the randomizing factor (orientations of other solids in the mixture). Increasing flow rate tends to drag objects towards their equilibrium (aligned orientation) until they are restricted from further rotation by the presence of other solids. Orientations of cubes were more widely distributed than cylinders, without sharp peaks. The orienting effects of flow rate were also observed for cubes. High solids concentration and larger solids tend to restrict rotation, thus the initial distribution may be maintained through the flow length.     

Synthesis and characterization of (poly (N-vinyl formamide)—pregelled starch—graft copolymer

Bromate / cyclohexanone redox system was investigated as a novel initiator for graft copolymerization of N-vinyl formamide onto pregelled starch. A number of variables in the grafting reaction were investigated including N-vinyl formamide, cyclohexanone, bromate ion, sulphuric acid and pregelled starch concentrations, material to liquor ratio along with polymerization time and temperature. The graft copolymers were evaluated in terms of graft yield, graft reaction efficiency and homopolymer formation (%). The optimum conditions for grafting of N-vinyl formamide onto pregelled starch are: N-vinyl formamide 50% based on weight of substrate, cyclohexanone 15 mmol / l, bromate ion, 30 mmol / l, liquor ratio 10, pH 6, time 120 min., and temperature 40°C. On the other hand, characterizations of the resultant copolymers with respect to swelling capacity, solubility %, metal ion up-take and suitability as a sizing agent for cotton textiles were investigated. The results obtained reflect that, the resultant copolymer shows better results for the aforementioned properties in comparison with that obtained from native pregelled starch as a starting substrate.     

Radio resource management for LTE-A relay-enhanced cells with spatial reuse and max–min fairness

One of the major issues in LTE-Advanced (LTE-A) systems is the poor capacity at the cell edge. This is mainly due to the interference experienced by the users as a result of the aggressive frequency reuse usually implemented. Relaying offers an attractive solution for this problem by offering better links than those with the eNodeB (eNB) for the terminals suffering from high path loss or high interference. However, adding relays complicates the resource allocation problem at the eNB and therefore the need for more efficient schemes arises. This is also aggravated by the reuse of resource blocks (RBs) by the relays to fully exploit the scarce spectrum, which, in turn, leads to intra-cell interference. In this paper, we study the joint power and resource allocation problem in LTE-A relay-enhanced cells that exploit spatial reuse. To guarantee fairness among users, a max–min fair optimization objective is used. This complex problem is solved using coordinate ascent and the difference of two convex functions (DC) programming techniques and the proposed scheme indeed converges to a local-optimum quickly. This is shown to be a satisfactory solution according to the simulation results that indicate an almost sevenfold increase in the 10th percentile capacity when compared to previously proposed solutions.