TY - JOUR
T1 - Sol-gel processing of a covalent organic framework for the generation of hierarchically porous monolithic adsorbents
AU - Carrington, Mark E.
AU - Rampal, Nakul
AU - Madden, David G.
AU - O'Nolan, Daniel
AU - Casati, Nicola Pietro Maria
AU - Divitini, Giorgio
AU - Martín-Illán, Jesús
AU - Tricarico, Michele
AU - Cepitis, Ritums
AU - Çamur, Ceren
AU - Curtin, Teresa
AU - Silvestre-Albero, Joaquin
AU - Tan, Jin Chong
AU - Zamora, Felix
AU - Taraskin, Sergei
AU - Chapman, Karena W.
AU - Fairen-Jimenez, David
N1 - Publisher Copyright:
© 2022 The Author(s)
PY - 2022/11/10
Y1 - 2022/11/10
N2 - Covalent organic frameworks (COFs) have emerged as a versatile material platform for such applications as chemical separations, chemical reaction engineering, and energy storage. Their inherently low mechanical stability, however, frequently renders existing methods of pelletization ineffective, contributing to pore collapse, pore blockage, or insufficient densification of crystallites. Here, we present a process for the shaping and densifying of COFs into robust centimeter-scale porous monoliths without the need for templates, additives, or binders. This process minimizes mechanical damage from shear-induced plastic deformation and further provides a network of interparticle mesopores that we exploit in accessing analyte capacities above those achievable from the intrinsic COF structure. Using a lattice-gas model, we accurately capture the monolithic structure across the mesoporous range and tie pore architecture to performance in both gas-storage and -separation applications. Collectively, these results represent a substantial step in the practical applicability of COFs and other mechanically weak porous materials.
AB - Covalent organic frameworks (COFs) have emerged as a versatile material platform for such applications as chemical separations, chemical reaction engineering, and energy storage. Their inherently low mechanical stability, however, frequently renders existing methods of pelletization ineffective, contributing to pore collapse, pore blockage, or insufficient densification of crystallites. Here, we present a process for the shaping and densifying of COFs into robust centimeter-scale porous monoliths without the need for templates, additives, or binders. This process minimizes mechanical damage from shear-induced plastic deformation and further provides a network of interparticle mesopores that we exploit in accessing analyte capacities above those achievable from the intrinsic COF structure. Using a lattice-gas model, we accurately capture the monolithic structure across the mesoporous range and tie pore architecture to performance in both gas-storage and -separation applications. Collectively, these results represent a substantial step in the practical applicability of COFs and other mechanically weak porous materials.
KW - covalent organic frameworks
KW - gas adsorption
KW - processing
KW - SDG13: Climate action
KW - SDG6: Clean water and sanitation
KW - SDG7: Affordable and clean energy
KW - separations
UR - http://www.scopus.com/inward/record.url?scp=85141467327&partnerID=8YFLogxK
U2 - 10.1016/j.chempr.2022.07.013
DO - 10.1016/j.chempr.2022.07.013
M3 - Article
AN - SCOPUS:85141467327
SN - 2451-9308
VL - 8
SP - 2961
EP - 2977
JO - Chem
JF - Chem
IS - 11
ER -