CO2 and N2 Adsorption in Nano-porous BEA Type Zeolite with Different Cations

被引:8
作者
Pillai, Renjith S. [1 ,2 ]
Titus, Elby [3 ]
机构
[1] Univ Aveiro, Dept Quim, CICECO, P-3810193 Aveiro, Portugal
[2] CSIR, Cent Salt & Marine Chem Res Inst, Discipline Inorgan Mat & Catalysis, Bhavnagar 364002, Gujarat, India
[3] Univ Aveiro, Dept Mech, TEMA, P-3810193 Aveiro, Portugal
关键词
Grand Canonical Monte Carlo Simulation; BEA; Cations; Adsorption; CO2; N-2; CANONICAL MONTE-CARLO; GAS PERMEATION PROPERTIES; VOLUMETRIC EQUILIBRIUM; SEPARATION PROPERTIES; DYNAMICS SIMULATIONS; FAUJASITE SYSTEMS; CARBON-DIOXIDE; SORPTION; NITROGEN; OXYGEN;
D O I
10.1016/j.matpr.2015.04.054
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Adsorption of CO2 and N-2 in nano-porous BEA having SiO2/Al2O3 of 25, BEA(25), was studied by combining equilibrium adsorption measurements and Grand Canonical Monte Carlo (GCMC) simulation. CO2 sorption is observed to show higher sorption capacity than N-2 in all cation exchanged zeolite samples. On exchanging the BEA(25) with various cations, Li+, K+, Cs+, Ca2+, Sr2+, and Ba2+, the adsorption capacity of CO2 and N-2 are increased in these type of zeolites. The isosteric heat of sorption data shows stronger interactions of both CO2 and N-2 molecules in BEA(25) on decreasing size of the extra-framework cation. Simulation of the CO2 and N-2 sorption in cation exchanged BEA(25) clearly shows that the adsorbed CO2 and N-2 molecules sit closely to the extra-framework cations accessible through the large cage. Simulation of adsorption isotherms and heats of adsorption of CO2 and N-2 in cation exchanged BEA(25) match reasonably well with the experimental results. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:446 / 455
页数:10
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