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首页> 外文期刊>ACS Omega >Computational Study on Metal-Ion-Decorated Prismane Molecules for Selective Adsorption of CO2 from Flue Gas Mixtures
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Computational Study on Metal-Ion-Decorated Prismane Molecules for Selective Adsorption of CO2 from Flue Gas Mixtures

机译:烟气混合物选择性吸附CO2的金属离子装饰术术分子的计算研究

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Selective adsorption of CO_(2) 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 CO_(2) adsorption from the flue gas mixture. The Ca~(2+)-bound prismane complex exhibits superior CO_(2) 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~(2+), and Ca~(2+) ion with favorable binding energy. The metal-ion-bound prismane complexes have been examined for their CO_(2), N_(2), and CH_(4) adsorption capacity. Prismane–Ca~(2+) can bind with six CO_(2) molecules strongly with an average binding energy of ?18.1 kcal/mole as compared to six N_(2) (?12.6) and five CH_(4) (?13.4) gas molecules. The gravimetric density calculated for the CO_(2)-adsorbed prismane–Ca~(2+) complex has been found to be 69.1 wt %. The discrete hydrocarbon structure for selective separation of CO_(2) is rare in the literature and can have potential applications for cost-effective CO_(2) capture from the flue gas mixture.
机译:由于空气中浓度增加及其对环境的有害影响,因此来自烟气的选择性吸附来自烟道气的极为显着性极为显着。在这项工作中,我们已经探索了用于从烟道气混合物的选择性CO_(2)吸附的金属离子结合的柱状分子。 Ca〜(2 +) - 结合的Prismane复合物具有优异的CO_(2)选择性和吸附能力。计算的结合能量和分子静电电位(MES)分析表明,与其三角形面相比,普里斯烷的矩形面与金属离子强烈结合。 CBS-QB3和密度官能理论的功能性M06-2X / 6-311 + G(d)计算表明,术分子可以与一个Li〜(+),K〜(+),mg〜(2+ )和Ca〜(2+)离子具有良好的结合能量。已经检查了金属离子结合的术络合物,用于它们的CO_(2),N_(2)和CH_(4)吸附能力。 Prismane-Ca〜(2+)可以强烈地与六个CO_(2)分子强,其平均结合能量为α18.1kcal/摩尔,与六个n_(2)(α12.6)和五ch_(4)(?13.4 )气体分子。已经发现针对CO_(2)废弃的PRISMANE-CA〜(2+)复合物计算的重量密度为69.1wt%。用于选择性分离CO_(2)的离散烃结构在文献中是罕见的,并且可以具有从烟道气混合物中捕获成本有效的CO_(2)的潜在应用。

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