The efficiency of adsorption of rhodamine B (RhB) from aqueous solution was investigated through a series of batch experiments by using cobalt ferrite nanoparticles (CoFe 2 O 4 ), acid-functionalized multiwalled carbon nanotubes (MWCNT-COOH) and carbon nanotube-cobalt ferrite nanocomposites. The adsorption capacity was evaluated as a function of pH, contact time, adsorbent dose, dye concentration and temperature. The effect of increasing the percentage of MWCNT-COOH in the nanocomposites was also studied. The adsorption capacity was lowest in CoFe 2 O 4 (5.165 mg g À1 ) and highest with MWCNT-COOH (42.68 mg g À1 ). For the nanocomposites, the adsorption capacity was enhanced with an increase in the amount of MWCNT-COOH. The optimum pH for adsorption was observed at 7 at which equilibrium was reached after 360 min. The kinetics of adsorption was fitted to the pseudo-first order, pseudo-second order, Elovich and intraparticle diffusion models. The results showed that the pseudo-second order model best described the data as reflected in the lowest value for the sum of squared residuals. Among the various adsorption isotherms tested, the Langmuir isotherm provided the best fit to the equilibrium data. The thermodynamic parameters, DH , DS and DG , were obtained over a temperature range of 20-45 C. Adsorption was spontaneous, endothermic and entropy-driven, except for one of the doped nanocomposites for which adsorption was exothermic. A good desorption of RhB from the loaded adsorbents was obtained by using either acetone or ethanol with a desorption efficiency in the range of 62-95%.
Carbon nanotubes (CNTs) possess unique properties which make them competitive with conventional catalyst supports. This short review collates findings from many research groups on the benefits of palladium/carbon nanotubes in hydrogenation reactions. The effects of modifixsed CNTs and bimetallic platinum group metal (pgm) catalyst/CNT systems for hydrogenation reactions are also discussed.
SUMMARYSustainable and renewable energy resources, as well as energy storage systems (ESSs), are amongst the current and critical global requirements. A comparative discussion on batteries, fuel cells and electrochemical capacitors (ECs) is presented. The mechanisms involved in various classes of ECs are also elaborated. Additionally, a historical background highlighting some of the major steps associated with EC development over the years is discussed in this review. In particular, carbon nanostructured materials have high potential in the development of ESSs, and hence this review presents an insight on the current ESSs with a strong bias towards these materials as ECs. The current status of carbon nanomaterials, such as carbon nanotubes, nanofibers, nano-onions, nanorods, fullerenes and graphene nanosheets, in ECs is reviewed. The associated effects of nanostructural parameters, such as pore sizes and specific electro-active areas, amongst others, in terms of energy storage capabilities are also discussed. Typical physicochemical characterisation techniques, which enrich understanding of their characteristics, are also reviewed. The discussion views set platforms for a variety of unique carbon nanomaterial designs with high prospective specific capacitance. Key porosity tailoring protocols, such as chemical activation, introduction of heteroatoms in carbon nanostructures and template synthesis methods, are also reviewed. The effects of other device components, such as electrolyte ion size and solvent system, electrode design and use of binders, to the overall capability of EC, are also discussed.
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