z-logo
Premium
Purely Physisorption‐Based CO‐Selective Gate‐Opening in Microporous Organically Pillared Layered Silicates
Author(s) -
Herling Markus M.,
Rieß Martin,
Sato Hiroshi,
Li Liangchun,
Martin Thomas,
Kalo Hussein,
Matsuda Ryotaro,
Kitagawa Susumu,
Breu Josef
Publication year - 2018
Publication title -
angewandte chemie international edition
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 1433-7851
DOI - 10.1002/anie.201710717
Subject(s) - microporous material , physisorption , molecule , superstructure , adsorption , materials science , octane , chemical engineering , nanotechnology , chemistry , chemical physics , organic chemistry , composite material , thermodynamics , engineering , physics
Separation of gas molecules with similar physical and chemical properties is challenging but nevertheless highly relevant for chemical processing. By introducing the elliptically shaped molecule, 1,4‐dimethyl‐1,4‐diazabicyclo[2.2.2]octane, into the interlayer space of a layered silicate, a two‐dimensional microporous network with narrow pore size distribution is generated (MOPS‐5). The regular arrangement of the pillar molecules in MOPS‐5 was confirmed by the occurrence of a 10 band related to a long‐range pseudo‐hexagonal superstructure of pillar molecules in the interlayer space. Whereas with MOPS‐5 for CO 2 adsorption, gate‐opening occurs at constant volume by freezing pillar rotation, for CO the interlayer space is expanded at gate‐opening and a classical interdigitated layer type of gate‐opening is observed. The selective nature of the gate‐opening might be used for separation of CO and N 2 by pressure swing adsorption.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom