The first wide-view image of multiple structural and phase transformations for MOFs, ranging from crystal state transformations to the extreme limit approaching liquid/glass phase, was presented. The process involves i) an initial crystalline transformation from square-layer framework [Co(pybz)(CHCOO)] ⋅ DMF (Co2) to a 3-fold interpenetrated and ordered vacancies contained framework [Co(pybz)(CHOH)] ⋅ 2CHOH (CoM) due to in situ disassemble-reassemble, ii) thermal induced departure of a pair of cis-form coordinated methanol in CoM leads to amorphous framework a-dCoM, iii) glass transition to super-cooled liquid scl-dCoM, iv) obtaining MOF glass g-dCoM upon quenching the super-cooled liquid, and v) re-crystallization of super-cooled liquid generates 6-fold interpenetrated dia-net framework [Co(pybz)] (rec-dCoM) under further heating. The access to glass from CoM, provides a new self-perturbation strategy to create MOF glasses without melting. The wider pore size distribution in amorphous/glassy MOFs than crystalline precursor achieved the first time selective hydrocarbon gas separation by breakthrough experiments, which bring efficient separation of 1 : 99 CH/CH by either a-dCoM or g-dCoM and produce polymer grade CH with purity≥99.5 % after a single adsorption process. Furthermore, the mixture of 50 : 50 CH/CH can be separated by a-dCoM.
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http://dx.doi.org/10.1002/anie.202411150 | DOI Listing |
Angew Chem Int Ed Engl
August 2024
School of Chemistry and Pharmaceutical Sciences, State Key Laboratory for Chemistry and Molecular Engineering of Medicinal Resources, Guangxi Normal University, Guilin, 541004, P. R. China.
J Comput Aided Mol Des
December 2023
Bayer AG, Pharmaceuticals, R&D, Computational Molecular Design, 42096, Wuppertal, Germany.
In this study, we use machine learning algorithms with QM-derived COSMO-RS descriptors, along with Morgan fingerprints, to predict the absolute solubility of drug-like compounds. The QM-derived descriptors account for the molecular properties of the solute, i.e.
View Article and Find Full Text PDFSci Rep
July 2023
Institute of Atmospheric Physics, Department of Atmospheric Sciences, National Central University, Zhongli District, Taoyuan City, 320317, Taiwan.
Angew Chem Int Ed Engl
July 2023
School of Chemistry and Pharmaceutical Sciences, State Key Laboratory for Chemistry and Molecular Engineering of Medicinal Resources, Guangxi Normal University, Guilin, 541004, P. R. China.
Glassy and liquid state metal-organic frameworks (MOFs) are emerging type of materials subjected to intense research for their rich physical and chemical properties. In this report, we obtained the first glassy MOF that involves metal-carboxylate cluster building units via multi-stage structural transformations. This MOF is composed of linear [Mn (COO) ] node and flexible pyridyl-ethenylbenzoic linker.
View Article and Find Full Text PDFJ Chem Phys
April 2023
Davidson School of Chemical Engineering, Purdue University, West Lafayette, Indiana 47907, USA.
The physical mechanisms governing molecular mobility in liquids remain unresolved. Whether distinct mechanisms govern mobility in the Arrhenian and super-cooled regions, and whether the mobility in these regions can be unified remain open questions. Here, molecular dynamics simulations were used to search for a structural property with a temperature dependence related by a simple functional form to the temperature dependent translational diffusion coefficient, Dtrans.
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