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Selective adsorption of butenes over butanes on isoreticular Ni-IRMOF-74-I and Ni-IRMOF-74-II.

Jay ThakkarWinters Kexi GuoMichael J JanikXueyi Zhang
Published in: RSC advances (2022)
The separation of butanes and butenes using MOF-74 (with two reticular MOFs with different pore sizes, Ni-IRMOF-74-I and Ni-IRMOF-74-II) was evaluated computationally using density functional theory. We identified that C 4 alkene versus alkane selectivity stems from π-d chemical interactions, whereas selectivity differences among butenes stem from steric implications.
Keyphrases
  • metal organic framework
  • density functional theory
  • transition metal
  • molecular dynamics