Computational Screening of Nanoporous Materials for Hexane and Heptane Isomer Separation
Author(s) -
Yongchul G. Chung,
Peng Bai,
Maciej Harańczyk,
Karson T. Leperi,
Peng Li,
Hongda Zhang,
Timothy C. Wang,
Tim Duerinck,
Fengqi You,
Joseph T. Hupp,
Omar K. Farha,
J. Ilja Siepmann,
Randall Q. Snurr
Publication year - 2017
Publication title -
chemistry of materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.741
H-Index - 375
eISSN - 1520-5002
pISSN - 0897-4756
DOI - 10.1021/acs.chemmater.7b01565
Subject(s) - hexane , selectivity , nanoporous , heptane , zeolite , adsorption , alkane , chemistry , structural isomer , metal organic framework , pentane , hydrocarbon , materials science , chemical engineering , organic chemistry , catalysis , engineering
Computational high-throughput screening was carried out to assess a large number of experimentally reported metal–organic frameworks (MOFs) and zeolites for their utility in hexane isomer separation. Through the work, we identified many MOFs and zeolites with high selectivity (SL+M > 10) for the group of n-hexane, 2-methylpentane, and 3-methylpentane (linear and monobranched isomers) versus 2,2-dimethylbutane and 2,3-dimethylbutane (dibranched isomers). This group of selective sorbents includes VICDOC (Fe2(BDP)3), a MOF with triangular pores that is known to exhibit high isomer selectivity and capacity. For three of these structures, the adsorption isotherms for a 10-component mixture of hexane and heptane isomers were calculated. Subsequent simulations of column breakthrough curves showed that the DEYVUA MOF exhibits a longer process cycle time than VICDOC MOF or MRE zeolite, which are previously reported, high-performing materials, illustrating the importance of capacity in designing MOFs for practical ...
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