Due to the well-known adsorption properties of titanosilicates (ETS-4 and ETS-10) and aluminotitanosilicates (ETAS-4 and ETAS-10), it was considered particularly interesting to investigate their efficiency in adsorbing ammonia from a gaseous phase. Prior to testing their adsorption capacity, materials thus synthesized have been analyzed by appropriate characterization techniques. Afterward, the adsorption capacity of microporous materials toward ammonia has been evaluated by measuring the corresponding adsorption isotherms through batch experiments. Experimental measurements were best fitted by a linear constant relationship. From the experimental results, high adsorption capacity values were found for all microporous materials in correspondence of high gaseous ammonia concentration values. In particular, ETAS-10 attained the maximum value of adsorption potential, equal to 7.647 mg of NH 3 per g of material. This was likely due to the presence of the acid site linked to the Al atom in its structure with respect to the ETS structure. In addition to that the greater pore size characterizing the phase 10 compared to phase 4 might have entailed a more selective sorption of ammonia molecule. Overall, both titanosilicates and aluminotitanosilicates showed a great adsorption potential toward ammonia. However, materials achieved their maximum capacity at high pollutant loading.
Alkali-based CO2 sorbents were prepared from a novel material (i.e., Laminaria hyperborea). The use of this feedstock, naturally containing alkali metals, enabled a simple, green and low-cost route to be pursued. In particular, raw macroalgae was pyrolyzed at 800 °C. The resulting biochar was activated with either CO2 or KOH. KOH–activated carbon (AC) had the largest surface area and attained the highest CO2 uptake at 35 °C and 1 bar. In contrast, despite much lower porosity, the seaweed-derived char and its CO2-activated counterpart outweighed the CO2 sorption performance of KOH–AC and commercial carbon under simulated post-combustion conditions (53 °C and 0.15 bar). This was ascribed to the greater basicity of char and CO2–AC due to the presence of alkali metal-based functionalities (i.e., MgO) within their structure. These were responsible for a sorption of CO2 at lower partial pressure and higher temperature. In particular, the CO2–AC exhibited fast sorption kinetics, facile regeneration and good durability over 10 working cycles. Results presented in the current article will be of help for enhancing the design of sustainable alkali metal-containing CO2 captors.
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