| Literature DB >> 29688012 |
Shyamapada Nandi1, Rahul Maity1, Debanjan Chakraborty1, Hemkalyan Ballav1, Ramanathan Vaidhyanathan1,2.
Abstract
Here, we present a new ultramicroporous Cu2 paddlewheel based MOF. This ultramicroporous MOF has most of the features such as porosity (BET surface area = 945 m2/g), CO2 capacity (3.5 mmol/g at ambient temperature and pressure), CO2/N2 selectivity (sCO2/N2 = 250), and fast CO2 diffusion kinetics ( Dc = 2.25 × 10-9 m2/s), comparable to some of the other high-performing ultramicroporous MOFs, with strong binding sites. Typically, such MOFs exhibit strong CO2-framework interactions (evidenced from a heat of adsorption ≥ 38 kJ/mol). However, the MOF explained here, despite having channels lined by the amine and the open-metal sites, possesses only a moderate CO2-framework interaction (HOA = 26 kJ/mol). Using periodic DFT, we have probed this counterintuitive observation.Entities:
Year: 2018 PMID: 29688012 DOI: 10.1021/acs.inorgchem.8b00304
Source DB: PubMed Journal: Inorg Chem ISSN: 0020-1669 Impact factor: 5.165