Pressure swing adsorption (PSA) and temperature swing adsorption (TSA) are some of the potential techniques that could be applicable for removal of CO 2 from high-pressure fuel gas streams. Molecular sieves and activated carbons are some of the sorbents that could be utilized in the PSA process. Volumetric adsorption studies of CO 2 , N 2 , or H 2 on molecular sieve 13X, molecular sieve 4A, and activated carbon were conducted at 25 °C up to a pressure of 300 psi (∼2× 106 Pa). Preferential adsorption of CO 2 was observed with all three sorbents. The adsorption capacity of CO 2 for molecular sieve 13X was higher than that for molecular sieve 4A at all pressures up to 300 psi. At low pressures (<25 psi) the adsorption capacity for CO 2 of activated carbon was lower than that of molecular sieve 13X, but at higher pressures (>25 psi) activated carbon exhibited significantly higher CO 2 capacities than were found for molecular sieves. Competitive adsorption of CO 2 from gas mixtures also indicated that both molecular sieve 13X and activated carbon can be utilized for separation of CO 2 from gas mixtures.
Pressure swing adsorption (PSA) and temperature swing adsorption (TSA) are potential techniques for removing carbon dioxide (CO 2 ) from high-pressure fuel gas streams. Zeolites are suitable candidate sorbents for use in these processes; however, the systems would be even more energy efficient if the sorbents were operational at moderate or high temperatures, especially for the removal of CO 2 from high-pressure gas streams, such as those from integrated gasification combined-cycle (IGCC) systems. Competitive gas adsorption tests with gas mixtures representing both coal combustion and coal gasification gas streams were conducted in an atmospheric flow reactor with five zeolites at 120 °C. Promising results of preferential adsorption of CO 2 were observed with two of these zeolites. However, the CO 2 adsorption capacity was significantly lower at 120 °C than at ambient temperature. Volumetric gas adsorption tests of CO 2 and nitrogen (N 2 ) on these two zeolites were conducted at 120 °C, up to a pressure of 300 psi (2 × 10 6 Pa). Both showed high CO 2 adsorption capacity at high pressure. High-pressure flow reactor studies also indicated the preferential adsorption of CO 2 from gas mixtures at 120 °C. CO 2 adsorption rates were measured utilizing thermogravimetric analysis, and the rates were similar for the two zeolites.
A pressure-swing adsorption process, which uses zeolite 13X as an adsorbent to recover and sequester carbon dioxide from mixture gas (nitrogen and carbon dioxide), is investigated through dynamic simulation and optimization. The purpose of this paper is to improve the purity of each component by finding optimal values of decision variables with a given power constraint. Langmuir isotherm parameters are calculated from experimental data of zeolite 13X and a general mathematical model consisting of a set of partial differential and algebraic equations and solved in gPROMS. The method of centered finite differences is adopted for the discretization of the spatial domains, and a reduced space SQP method is used for the optimization. As a result, the optimal conditions at cyclic steady state are obtained.
We present a molecular model for the adsorption of CO2, N2, H2, and their mixtures in dehydrated zeolite Na-4A. The interatomic potentials for this model were developed by comparing the results of grand canonical Monte Carlo (GCMC) simulations of single-component adsorption at room temperature with experimental measurements. GCMC simulation is also used to assess the adsorption selectivity of CO2/N2 and CO2/H2 mixtures, as a function of temperature and gas-phase composition. At room temperature, Na-4A is strongly selective for CO2 over both N2 and H2, although this selectivity decreases slightly as the gas-phase pressure increases. Ideal adsorbed solution theory is shown to give accurate predictions of the adsorption selectivity at low CO2 partial pressures, provided that a functional form that accurately describes the CO2 single-component isotherm is used. The adsorption properties of CO2/N2 mixtures in Na-4A are compared to the same mixtures in silicalite.
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