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Abstract MUF-16 (MUF = Massey University framework) is currently being commercialized for carbon dioxide capture from large-scale industrial emissions and for biogas upgrading. Although comprehensive experimental and pilot-trial data have already confirmed MUF-16’s structural stability towards impurity gases, such as NO x , H 2 S, and CO, quantitative thermodynamic data regarding the uptake of these components have not yet been reported. Experimental limitations associated with toxic and corrosive gases make laboratory measurements difficult and underscore the importance of developing reliable simulation techniques to predict their influence on CO 2 capture by MUF-16. Here, we employed the RASPA simulation package to predict the adsorption isotherms of such gases. The results demonstrate that MUF-16 maintains its strong affinity for CO 2 in the presence when these gases are present in the gas stream. These results strengthen the commercial potential of MUF-16 for carbon capture across a diverse range of industrial scenarios.
Jangodaz et al. (Mon,) studied this question.
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