High-throughput computational screening of nanoporous adsorbents for CO2 capture from natural gas

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With the growth of natural gas as an energy source, upgrading CO2-contaminated supplies has become increasingly important. Here we develop a single metric that captures how well an adsorbent performs the separation of CH4 and CO2, and we then use this metric to computationally screen tens of thousands of allsilica zeolites. We show that the most important predictors of separation performance are the CO2 heat of adsorption (Q(st,CO2)) and the CO2 saturation loading capacity. We find that a higher-performing material results when the absolute value of the CH4 heat of adsorption (Q(st,CH4)) is decreased independently of Q(st,CO2), but a correlation that exists between Q(st,CH4) and Q(st,CO2) in all-silica zeolites leads to incongruity between the objectives of optimizing Q(st,CO2) and minimizing Q(st,CH4), rendering Q(st,CH4) nonpredictive of separation performance. We also conduct a large-scale analysis of ideal adsorbed solution theory (IAST) by comparing results obtained using directly-generated mixture isotherms to those obtained using IAST; IAST appears adequate for the purposes of establishing performance trends and structure-property relationships in a high-throughput manner, but it must be tested for validity when analyzing individual adsorbents in detail since it can produce significant errors for materials in which there is site segregation of the adsorbate species
Publisher
ROYAL SOC CHEMISTRY
Issue Date
2016
Language
English
Article Type
Article
Citation

MOLECULAR SYSTEMS DESIGN & ENGINEERING, v.1, no.2, pp.175 - 188

ISSN
2058-9689
DOI
10.1039/c6me00043f
URI
http://hdl.handle.net/10203/214644
Appears in Collection
CBE-Journal Papers(저널논문)
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