Adsorption properties of acetylene, ethylene and ethane in UiO-66 with linker defects and NO2 functionalization
Author:
Affiliation:
1. Department of Physics
2. Wake Forest University
3. Winston-Salem
4. USA
5. Center for Functional Materials
6. Department of Chemistry
7. Department of Engineering
Abstract
Using calorimetry and ab initio simulations, we uncover atomic-level details of the loading/separation process of C2 hydrocarbons in UiO-66.
Funder
Basic Energy Sciences
American Chemical Society Petroleum Research Fund
Publisher
Royal Society of Chemistry (RSC)
Subject
Microbiology
Link
http://pubs.rsc.org/en/content/articlepdf/2021/MA/D0MA00722F
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