Statistical Mechanical Model of Gas Adsorption in a Metal–Organic Framework Harboring a Rotaxane Molecular Shuttle

• Published in: Langmuir Vol. 36; no. 43; pp. 13112 - 13123
• Main Authors: Carney, Jonathan, Roundy, David, Simon, Cory M
• Format: Journal Article
• Language: English
• Published: American Chemical Society 03.11.2020
• ISSN: 0743-7463; 1520-5827
• DOI: 10.1021/acs.langmuir.0c02839

Metal–organic frameworks (MOFs) are modular and tunable nanoporous materials with applications in gas storage, separations, and sensing. Integrating flexible/dynamic, gas-responsive components into MOFs can give them unique or enhanced adsorption properties. Here, we explore the adsorption properties that could be imparted to a MOF by a rotaxane molecular shuttle (RMS) in its pores. In the unit cell of an RMS-MOF, a macrocyclic wheel is mechanically interlocked with a strut of the MOF scaffold. The wheel shuttles between stations on the strut that are also gas adsorption sites. At a level of abstraction similar to the seminal Langmuir adsorption model, we pose and analyze a simple statistical mechanical model of gas adsorption in an RMS-MOF that accounts for (i) wheel/gas competition for sites on the strut and (ii) gas-induced changes in the configurational entropy of the shuttling wheel. We determine how the amount of gas adsorbed, the position of the wheel, and the differential energy of adsorption depend on temperature, pressure, and the interactions of the gas and wheel with the stations on the strut. Our model reveals that, compared to a rigid, Langmuir material, the chemistry of the RMS-MOF can be tuned to render gas adsorption more or less temperature sensitive and to release more or less heat upon adsorption. The model also uncovers that, if gas–wheel competition for a station is fierce, temperature influences the position of the wheel differently depending on the amount of gas adsorbed.