| Literature DB >> 33735650 |
Esmail Doustkhah1, Rafat Tahawy2, Ulla Simon3, Nao Tsunoji4, Yusuke Ide2, Dorian A H Hanaor3, M Hussein N Assadi5.
Abstract
Microporous organosilicas assembled from polysilsesquioxane (POSS) building blocks are promising materials that are yet to be explored in-depth. Here, we investigate the processing and molecular structure of bispropylurea bridged POSS (POSS-urea), synthesised through the acidic condensation of 1,3-bis(3-(triethoxysilyl)propyl)urea (BTPU). Experimentally, we show that POSS-urea has excellent functionality for molecular recognition toward acetonitrile with an adsorption level of 74 mmol/g, which compares favourably to MOFs and zeolites, with applications in volatile organic compounds (VOC). The acetonitrile adsorption capacity was 132-fold higher relative to adsorption capacity for toluene, which shows the pores are highly selective towards acetonitrile adsorption due to their size and arrangement. Theoretically, our tight-binding density functional and molecular dynamics calculations demonstrated that this BTPU based POSS is microporous with an irregular placement of the pores. Structural studies confirm maximal pore sizes of ∼1 nm, with POSS cages possessing an approximate edge length of ∼3.16 Å.Entities:
Keywords: Ab initio; Acetonitrile removal; Molecular recognition; Polysilsesquioxane
Year: 2021 PMID: 33735650 DOI: 10.1016/j.chemosphere.2021.130181
Source DB: PubMed Journal: Chemosphere ISSN: 0045-6535 Impact factor: 7.086