The solubility of CO2 in triethylene glycol monomethyl ether

The solubility of CO₂ in triethylene glycol monomethyl ether (TEGMME) has been measured at 40, 70 and 100°C at pressures up to 8.8 MPa. The results were correlated with the Peng-Robinson (1976) equation of state. The interaction parameters and Henry's constants were derived.     

The solubility of ethane in triethylene glycol monomethyl ether

The solubility of ethane in triethylene glycol monomethyl ether (TEGMME) has been measured at 40, 70 and 100°C at pressures up to 9.2 MPa. The solubility data obtained are compared with those of ethane in other physical solvents. The results were correlated with the Peng-Robinson (1976) equation of state and the interaction parameters were obtained. Henry's constants were also determined.     

Gradient doping of Cu(I) and Cu(II) in ZnO nanorod photoanode by electrochemical deposition for enhanced photocurrent generation

This study describes the synthesis and characterization of Cu-doped ZnO nanorods (NRs) by an electrochemical method in the presence of two different Cu precursor (Cu⁺² and Cu⁺) in order to improve photocurrent generation. Analyses of the resulting materials by X-ray diffraction (XRD), scanning electron microscopy (SEM), UV–Vis and electrochemical photocurrent (ECP) spectroscopy confirm the formation of well-aligned ZnO Würtzite nanostructures in the form of hexagonal rods. For both doping source with a concentration of up to 0.5%, the following changes were observed: a distortion of the ZnO morphology, an increase in transmittance to 96% for ZnO doped with Cu⁺², and a reduction of the energy gap from 3.36 eV to 3.06 and 3.02 eV for ZnO doped with Cu⁺² and Cu⁺, respectively. From photoelectrochemical tests, the photo-current density was improved up to 0.05 mA cm^-2 in the presence of Cu doping, which is twelve times superior to that of undoped ZnO nanorods, which means that the incorporation of Cu+2 or Cu + significantly improves the separation efficiency of photogenerated electron-hole pairs. These results can be considered promising for optoelectronic and photocatalysis applications.     

SOLUBILITY OF CARBON DIOXIDE IN AQUEOUS AND ANHYDROUS MIXTURES OF METHYLDIETHANOLAMINE AND TRIETHYLENE GLYCOL MONOMETHYL ETHER

Mixed solvents are a combination of chemical and physical solvents and are used for the removal of acid gases from gas streams. The solubility of CO₂ in a mixed nonaqueous solution of methyldiethanolamine (MDEA) (50 wt.%) and triethylene glycol monomethj'l ether (TEGMME) (50 wt.%) has been measured at 40°C. The data are compared with solubility data of CO₂ in pure TEGMME. The solubility of CO₂ has been measured at 40°C and 100°C in an aqueous mixed solvent consisting of MDEA (40 wt.%) and TEGMME (40 wt. %) and water (20 wt.%) at partial pressures of CO₂ up to 12 MPa. The solubility results were compared with the solubility in the nonaqueous mixed solvent and previously reported data of aqueous MDEA. The solubility model of Deshmukh and Mather was used to correlate the data.     

Solubilities of Carbon Dioxide in Polyethylene Glycol Ethers

New extensive data are reported for the solubility of carbon dioxide in fourteen physical solvents, and compared to two other solvents widely used in industry (selexol® and sulfolane). The solubility data are expressed by Henry's law constants and have been measured at 25 °C, 40 °C and 60 °C, using an Autoclave cell. The study concludes that polyethylene glycol dimethyl ethers, and mixtures of these solvents are the best solvents for CO₂ removal.     

Influence of Heat Treatments on the Fracture Toughness of 2017A Aluminium Alloy

The present study was carried out on 2017A aluminium alloy, in order to determine the influence of heat treatments on the fracture toughness determined by three point bending tests and empirical formula correlations used Charpy impact energy. The three point bending test has shown that the minimum values of fracture toughness and maximum load were found in the annealed state. Moreover, the hardening heat treatment increases them considerably, especially in the artificially aged condition of the alloy where it provided the maximum values. Schindler’s empirical formula gave the best estimation of fracture toughness in all metallurgical states of 2017A aluminium alloy.     

Reaction kinetics of 2‐((2‐aminoethyl) amino) ethanol in aqueous and non‐aqueous solutions using the stopped‐flow technique

Observed pseudo‐first‐order rate constants (k_o) for the reaction between CO₂ and 2‐((2‐aminoethyl) amino) ethanol (AEEA) were measured using the stopped‐flow technique in an aqueous system at 298, 303, 308 and 313 K, and in non‐aqueous systems of methanol and ethanol at 293, 298, 303 and 308 K. Alkanolamine concentrations ranged from 9.93 to 80.29 mol m^?3 for the aqueous system, 29.99–88.3 mol m^?3 for methanol and 44.17–99.28 mol m^?3 for ethanol. Experimentally obtained rate constants were correlated with two mechanisms. For both the aqueous‐ and non‐aqueous‐AEEA systems, the zwitterion mechanism with a fast deprotonation step correlated the data well as assessed by the reported statistical analysis. As expected, the reaction rate of CO₂ in the aqueous‐AEEA system was found to be much faster than in methanol or ethanol. Compared to other promising amines and diamines studied using the stopped‐flow apparatus, the pseudo‐first‐order reaction rate constants were found to obey the following order: PZ (cyclic‐diamine) > EDA (diamine) > AEEA (diamine) > 3‐AP (primary amine) > MEA (primary amine) > EEA (primary amine) > MO (cyclic‐amine). The reaction rate constant of CO₂ in aqueous‐AEEA was double that in aqueous‐MEA, and the difference increased with an increase in concentration. All reaction orders were practically unity. With a higher capacity for carbon dioxide and a higher reaction rate, AEEA could have been a good substitute to MEA if not for its high thermal degradation. AEEA kinetic behaviour is still of interest as a degradation product of MEA. © 2012 Canadian Society for Chemical Engineering     

A unique approach to predict accurate heavy oil density with new three parameter cubic equation of state

A unique approach is proposed to predict the heavy oil density using a recently developed three parameter cubic equation of state for heavy pure components. It predicts the heavy oil density with an AAD of 2.5%. The new model does not require any experimental density data for its tuning. The basic assumption in this work is that heavy oil is a mixture of n‐alkanes and aromatics as the most prominent groups. Critical pressure characterisation for pseudo fractions is done by tuning a perturbation factor (f_c), also representing the aromaticity, to match the predicted saturation pressure with the experimental pressure. The parameter ‘u’ for the pseudo fractions is adjusted using another parameter ‘S’ which was found to vary linearly with f_c.     

A consistent QoS routing strategy for video streaming services in SDN networks

The software‐defined networking (SDN) paradigm proposes to decouple the control plane (decision‐making process) and the data plane (packet forwarding) to overcome the limitations of traditional network infrastructures, which are known to be difficult to manage, especially at scale. Although there are previous works focusing on the problem of quality of service (QoS) routing in SDN networks, only few solutions have taken into consideration the network consistency, which reflects the adequacy between the decisions made and the decisions that should be taken. Therefore, we propose a network architecture that guarantees the consistency of the decisions to be taken in an SDN network. A consistent QoS routing strategy is then introduced in a way that avoids any quality degradation of prioritized traffic while optimizing resources usage. Thus, we proposed a traffic dispersion heuristic in order to achieve this goal. We compared our approach with several existing framework in terms of best‐effort flows average throughput, average video bitrate, and video quality of experience (QoE). The emulation results, which are performed using the Mininet environment, clearly demonstrate the effectiveness of the proposed approach that outperforms existing frameworks.