TY - JOUR
T1 - Inverse Gas Chromatography Demonstrates the Crystallinity-Dependent Physicochemical Properties of Two-Dimensional Covalent Organic Framework Stationary Phases
AU - Yusuf, Kareem
AU - Natraj, Anusree
AU - Li, Kelvin
AU - Ateia, Mohamed
AU - ALOthman, Zeid A.
AU - Dichtel, William R.
N1 - Funding Information:
The authors thank Dr. Ioannina Castano for acquiring TEM images of the COF samples. They acknowledge the Army Research Office (ARO) for a Multidisciplinary University Research Initiatives (MURI) award under Grant Number (W911NF-15-1-0447) awarded to W.R.D. This work has made use of the Integrated Molecular and Structure Education and Research Center (IMSERC) at Northwestern University, which has received support from the National Science Foundation (NSF) through Grant Number (CHE-1048773). This work has also made use of the Electron Probe Instrumentation Center (EPIC) and Keck II facilities of the Northwestern University Atomic and Nanoscale Characterization Experiment (NUANCE) Center, which has received support from the Soft and Hybrid Nanotechnology Experimental (SHyNE) Resource (NSF; ECCS-1542205), the MRSEC program (NSF; DMR-1720139) at the Materials Research Center, the Keck Foundation, the State of Illinois, and the International Institute for Nanotechnology (IIN). A.N. was supported by the Ryan Fellowship and IIN. This work was also funded by the Researchers Supporting Project Number (RSP2022R429) through King Saud University, Riyadh, Saudi Arabia.
Publisher Copyright:
© 2023 American Chemical Society.
PY - 2023/2/28
Y1 - 2023/2/28
N2 - Two-dimensional polymers (2DPs), in the form of layered 2D covalent organic frameworks (COFs), are promising candidates for adsorbent-based separations because their pore sizes, shapes, functionalities, and interlayer stacking arrangements can be tuned by modifying their building blocks. Recently, high-quality single crystals of two 2D COFs exhibited distinct and improved separation characteristics in the gas chromatography (GC) separation of benzene and cyclohexane relative to polycrystalline samples of the same materials. These surprising findings motivate the present study, in which inverse pulse gas chromatography (IGC) was used to characterize the dispersive and specific adsorption properties of the surfaces of single-crystalline and polycrystalline TAPPy-PDA COFs for the separation of linear n-alkanes as well as a series of standard polar probes. Major differences in separation behavior were again observed that provide insight into how analytes interact with the single-crystalline and polycrystalline 2D COFs. A polarity study based on McReynolds constants revealed the nonpolar nature of the single-crystalline TAPPy-PDA COF, whereas the polycrystalline TAPPy-PDA COF surface was found to have a slightly polar character. Three common approaches to calculating the specific interaction parameter, Isp, were tested to examine their validity in the context of 2D COFs, revealing that the single-crystalline TAPPy-PDA COF possessed an electron donor character that we attribute to the imine nitrogen atoms inside the well-defined pore channels. In contrast, the polycrystalline TAPPy-PDA COF showed a relative electron acceptor character, which may be more heavily influenced by interactions between the analytes and dangling bonds or functionalities at grain boundaries. These findings provide a quantitative comparison of 2D COF materials quality by determining the acid-base interactions (represented by the electron donor-acceptor properties), polarity, and other physiochemical parameters. Furthermore, these results indicate the importance of establishing high materials quality for 2D COF samples prior to establishing rigorous structure-property relationships for separation performance.
AB - Two-dimensional polymers (2DPs), in the form of layered 2D covalent organic frameworks (COFs), are promising candidates for adsorbent-based separations because their pore sizes, shapes, functionalities, and interlayer stacking arrangements can be tuned by modifying their building blocks. Recently, high-quality single crystals of two 2D COFs exhibited distinct and improved separation characteristics in the gas chromatography (GC) separation of benzene and cyclohexane relative to polycrystalline samples of the same materials. These surprising findings motivate the present study, in which inverse pulse gas chromatography (IGC) was used to characterize the dispersive and specific adsorption properties of the surfaces of single-crystalline and polycrystalline TAPPy-PDA COFs for the separation of linear n-alkanes as well as a series of standard polar probes. Major differences in separation behavior were again observed that provide insight into how analytes interact with the single-crystalline and polycrystalline 2D COFs. A polarity study based on McReynolds constants revealed the nonpolar nature of the single-crystalline TAPPy-PDA COF, whereas the polycrystalline TAPPy-PDA COF surface was found to have a slightly polar character. Three common approaches to calculating the specific interaction parameter, Isp, were tested to examine their validity in the context of 2D COFs, revealing that the single-crystalline TAPPy-PDA COF possessed an electron donor character that we attribute to the imine nitrogen atoms inside the well-defined pore channels. In contrast, the polycrystalline TAPPy-PDA COF showed a relative electron acceptor character, which may be more heavily influenced by interactions between the analytes and dangling bonds or functionalities at grain boundaries. These findings provide a quantitative comparison of 2D COF materials quality by determining the acid-base interactions (represented by the electron donor-acceptor properties), polarity, and other physiochemical parameters. Furthermore, these results indicate the importance of establishing high materials quality for 2D COF samples prior to establishing rigorous structure-property relationships for separation performance.
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U2 - 10.1021/acs.chemmater.2c03448
DO - 10.1021/acs.chemmater.2c03448
M3 - Article
AN - SCOPUS:85148665512
SN - 0897-4756
VL - 35
SP - 1691
EP - 1701
JO - Chemistry of Materials
JF - Chemistry of Materials
IS - 4
ER -