Literature DB >> 22545572

Evaluation of the impact of H2O, O2, and SO2 on postcombustion CO2 capture in metal-organic frameworks.

Jiamei Yu1, Yuguang Ma, Perla B Balbuena.   

Abstract

Molecular modeling methods are used to estimate the influence of impurity species: water, O(2), and SO(2) in flue gas mixtures present in postcombustion CO(2) capture using a metal organic framework, HKUST-1, as a model sorbent material. Coordinated and uncoordinated water effects on CO(2) capture are analyzed. Increase of CO(2) adsorption is observed for both cases, which can be attributed to the enhanced binding energy between CO(2) and HKUST-1 due to the introduction of a small amount of water. Density functional theory calculations indicate that the binding energy between CO(2) and HKUST-1 with coordinated water is ~1 kcal/mol higher than that without coordinated water. It is found that the improvement of CO(2)/N(2) selectivity induced by coordinated water may mainly be attributed to the increased CO(2) adsorption on the hydrated HKUST-1. On the other hand, the enhanced selectivity induced by uncoordinated water in the flue gas mixture can be explained on the basis of the competition of adsorption sites between water and CO(2) (N(2)). At low pressures, a significant CO(2)/N(2) selectivity increase is due to the increase of CO(2) adsorption and decrease of N(2) adsorption as a consequence of competition of adsorption sites between water and N(2). However, with more water molecules adsorbed at higher pressures, the competition between water and CO(2) leads to the decrease of CO(2) adsorption capacity. Therefore, high pressure operation should be avoided in HKUST-1 sorbents for CO(2) capture. In addition, the effects of O(2) and SO(2) on CO(2) capture in HKUST-1 are investigated: The CO(2)/N(2) selectivity does not change much even with relatively high concentrations of O(2) in the flue gas (up to 8%). A slightly lower CO(2)/N(2) selectivity of a CO(2)/N(2)/H(2)O/SO(2) mixture is observed compared with that in a CO(2)/N(2)/H(2)O mixture, especially at high pressures, due to the strong SO(2) binding with HKUST-1.

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Year:  2012        PMID: 22545572     DOI: 10.1021/la3009514

Source DB:  PubMed          Journal:  Langmuir        ISSN: 0743-7463            Impact factor:   3.882


  5 in total

1.  Neutron diffraction structural study of CO2 binding in mixed-metal CPM-200 metal-organic frameworks.

Authors:  Anthony J Campanella; Benjamin A Trump; Aeri J Gosselin; Eric D Bloch; Craig M Brown
Journal:  Chem Commun (Camb)       Date:  2020-02-03       Impact factor: 6.222

2.  Computational Screening of Metal-Organic Frameworks for Membrane-Based CO2/N2/H2O Separations: Best Materials for Flue Gas Separation.

Authors:  Hilal Daglar; Seda Keskin
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2018-07-03       Impact factor: 4.126

3.  Impact of Impure Gas on CO2 Capture from Flue Gas Using Carbon Nanotubes: A Molecular Simulation Study.

Authors:  Yiru Su; Siyao Liu; Xuechao Gao
Journal:  Molecules       Date:  2022-03-01       Impact factor: 4.411

4.  Simultaneous adsorption of SO2 and CO2 in an Ni(bdc)(ted)0.5 metal-organic framework.

Authors:  Do Ngoc Son; Ta Thi Thuy Huong; Viorel Chihaia
Journal:  RSC Adv       Date:  2018-11-16       Impact factor: 4.036

5.  Oxygen-containing functional group-facilitated CO2 capture by carbide-derived carbons.

Authors:  Wei Xing; Chao Liu; Ziyan Zhou; Jin Zhou; Guiqiang Wang; Shuping Zhuo; Qingzhong Xue; Linhua Song; Zifeng Yan
Journal:  Nanoscale Res Lett       Date:  2014-04-23       Impact factor: 4.703

  5 in total

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