Effect of Metal-Organic Framework (MOF) Database Selection on the Assessment of Gas Storage and Separation Potentials of MOFs.
Effect of Metal-Organic Framework (MOF) Database Selection on the Assessment of Gas Storage and Separation Potentials of MOFs.
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DOI:
10.1002/anie.202015250
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发表时间:
2021-03-29
期刊:
影响因子:
--
通讯作者:
Keskin S
中科院分区:
文献类型:
--
作者:
Daglar H;Gulbalkan HC;Avci G;Aksu GO;Altundal OF;Altintas C;Erucar I;Keskin S
Development of computation‐ready metal–organic framework databases (MOF DBs) has accelerated high‐throughput computational screening (HTCS) of materials to identify the best candidates for gas storage and separation. These DBs were constructed using structural curations to make MOFs directly usable for molecular simulations, which caused the same MOF to be reported with different structural features in different DBs. We examined thousands of common materials of the two recently updated, very widely used MOF DBs to reveal how structural discrepancies affect simulated CH4, H2, CO2 uptakes and CH4/H2 separation performances of MOFs. Results showed that DB selection has a significant effect on the calculated gas uptakes and ideal selectivities of materials at low pressure. A detailed analysis on the curated structures was provided to isolate the critical elements of MOFs determining the gas uptakes. Identification of the top‐performing materials for gas separation was shown to strongly depend on the DB used in simulations. We examined thousands of common materials in two widely used computation‐ready metal–organic framework databases (MOF DBs) to reveal how structural discrepancies affect simulated CH4, H2, CO2 uptakes and CH4/H2 separation performances of MOFs. Identification of the top‐performing materials for gas separation was shown to strongly depend on the DB used in simulations.
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