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101.
In this study, a new pressure drop method has been used to investigate the kinetics of carbon dioxide reaction with aqueous blend of 2-amino-2-ethyl-1,3-propanediol (AEPD) with piperazine (PZ). The blending of a small amount of PZ with AEPD has a significant effect on the observed rate constant, kobs. It was observed that kobs values of the blend increased more than twice than the summation of kobs values of individual alkanolamines. The reaction kinetics in this study were modeled by assuming a termolecular mechanism. The addition of 0.1 mol/L of PZ to 1 mol/L AEPD exhibited an observed rate constant, kobs of 8824.1 s−1, which is comparable to other alkanolamine mixtures. Hence, PZ/AEPD mixtures can be potentially used for rapid carbon dioxide capture.  相似文献   
102.
Russian Journal of Coordination Chemistry - We have reported synthesis of complex [Rh(COD)(L{Me})Cl] (III), where L{Me} (II) is N-(1-methylpyridin-4(1H)-ylidene)benzamide and COD is...  相似文献   
103.
Nanostructured ZnSe-graphene/TiO2 was synthesized by a hydrothermal-assisted approach. ZnSe-graphene/TiO2 exhibited favorable adsorption of rhodamine B, a wide wavelength absorption range, and efficien...  相似文献   
104.
Recently, the nanofluids report multidisciplinary applications in the various era of engineering like engine cooling, solar energy production, cooling of engineering devices, diesel generator performance etc. Owing to such novel applications, the aim of current communication is to report the significances of bio-convection for unsteady Eyring Powell nanofluid due to bidirectional oscillatory stretching surface. The enrollment of buoyancy forces and magnetic impact are worked out to inspect the stability and thermal on set of nanofluids. Heat transformation features are explored by utilizing thermal radiation. Further, the characteristics of chemical reaction and activation energy have been considered for physical significance. Unlike traditional approach, the governing equations are not altered into ordinary set of equation but only diminish the independent variables. This task makes the non-dimensional equations in highly complicated from which the convergent technique via HAM is successfully implemented. The physical outcomes of dominant variables on profiles of microorganisms, concentration, temperature, velocity and skin frictions are conferred graphically while local motile density, Sherwood and Nusselt numbers are deliberated through different tables. It is noted that the amplitude of bidirectional shear stresses and velocities periodically get increase for higher material parameter. This analysis emphasized that concentration distribution augments for rising values of activation energy variable, whereas conflicting situation occurs for temperature difference parameter. Moreover, motile microorganism's distributions are diminished by improved values of bio-convected Peclet and bio-convected Lewis numbers.  相似文献   
105.
Journal of Thermal Analysis and Calorimetry - Heat transportation advancement in liquid is a crucial work which can be easily obtained via utilization of hybrid nanoparticles. Therefore, main...  相似文献   
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In this article, common fixed point theorems for a pair of multivalued mappings satisfying a new Ciric-type rational F-contraction condition in complete dislocated metric spaces are established. An example is constructed to illustrate our results. An application to the system of integral equations is presented to support the usability of proved results. Our results combine, extend and infer several comparable results in the existing literature.  相似文献   
109.
In this work, sorption of Ni(II) from aqueous solution to goethite as a function of various water quality parameters and temperature was investigated. The results indicated that the pseudo-second-order rate equation fitted the kinetic sorption well. The sorption of Ni(II) to goethite was strongly dependent on pH and ionic strength. A positive effect of HA/FA on Ni(II) sorption was found at pH < 8.0, whereas a negative effect was observed at pH > 8.0. The Langmuir, Freundlich, and D-R models were applied to simulate the sorption isotherms at three different temperatures of 293.15 K, 313.15 K and 333.15 K. The thermodynamic parameters (ΔH 0, ΔS 0 and ΔG 0) were calculated from the temperature dependent sorption, and the results indicated that the sorption was endothermic and spontaneous. At low pH, the sorption of Ni(II) was dominated by outer-sphere surface complexation or ion exchange with Na+/H+ on goethite surfaces, whereas inner-sphere surface complexation was the main sorption mechanism at high pH.  相似文献   
110.
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