Computational Study on Metal-Ion-Decorated Prismane Molecules for Selective Adsorption of CO2 from Flue Gas Mixtures

被引:5
|
作者
Wakchaure, Padmaja D. [1 ,2 ]
Ganguly, Bishwajit [1 ,2 ]
机构
[1] CSIR Cent Salt & Marine Chem Res Inst, Computat & Simulat Unit, Analyt Discipline & Centralized Instrument Facil, Bhavnagar 364002, Gujarat, India
[2] Acad Sci & Innovat Res, Ghaziabad 201002, Uttar Pradesh, India
来源
ACS OMEGA | 2020年 / 5卷 / 48期
关键词
CARBON-BASED MATERIALS; HYDROGEN-BONDING INTERACTIONS; DENSITY-FUNCTIONAL THEORY; ALKALI IONS; PI-DONOR; NITROGEN; CAPACITY; ENERGY; ATOMS; CONSERVATION;
D O I
10.1021/acsomega.0c04299
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Selective adsorption of CO2 from flue gas is extremely significant because of its increasing concentration in air and its deleterious effect on the environment. In this work, we have explored metal-ion-bound prismane molecules for selective CO2 adsorption from the flue gas mixture. The Ca2+-bound prismane complex exhibits superior CO2 selectivity and adsorption capacity. The calculated binding energy and molecular electrostatic potential (MESP) analysis showed that the rectangular face of prismane binds strongly with metal ions as compared to its triangular face. The CBS-QB3 and density functional theory-based functional M06-2X/6-311+G(d) calculations show that the prismane molecule can bind to one Li+, K+, Mg+, and Ca2+ ion with favorable binding energy. The metal-ion-bound prismane complexes have been examined for their CO2, N-2, and CH4 adsorption capacity. Prismane-Ca2+ can bind with six CO2 molecules strongly with an average binding energy of -18.1 kcal/mole as compared to six N-2 ( - 1 2.6) and five CH4 (-13.4) gas molecules. The gravimetric density calculated for the CO2-adsorbed prismane-Ca2+ complex has been found to be 69.1 wt %. The discrete hydrocarbon structure for selective separation of CO2 is rare in the literature and can have potential applications for cost-effective CO2 capture from the flue gas mixture.
引用
收藏
页码:31146 / 31155
页数:10
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