Elucidating the Breathing of the Metal鈥揙rganic Framework MIL-53(Sc) with ab Initio Molecular Dynamics Simulations and in Situ X-ray Powder Diffraction Experiments

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• 作者：Linjiang Chen ; John P. S. Mowat ; David Fairen-Jimenez ; Carole A. Morrison ; Stephen P. Thompson ; Paul A. Wright ; Tina D眉ren
• 刊名：Journal of the American Chemical Society
• 出版年：2013
• 出版时间：October 23, 2013
• 年：2013
• 卷：135
• 期：42
• 页码：15763-15773
• 全文大小：482K
• 年卷期：v.135,no.42(October 23, 2013)
• ISSN：1520-5126

文摘

Ab initio molecular dynamics (AIMD) simulations have been used to predict structural transitions of the breathing metal鈥搊rganic framework (MOF) MIL-53(Sc) in response to changes in temperature over the range 100鈥?23 K and adsorption of CO₂ at 0鈥?.9 bar at 196 K. The method has for the first time been shown to predict successfully both temperature-dependent structural changes and the structural response to variable sorbate uptake of a flexible MOF. AIMD employing dispersion-corrected density functional theory accurately simulated the experimentally observed closure of MIL-53(Sc) upon solvent removal and the transition of the empty MOF from the closed-pore phase to the very-narrow-pore phase (symmetry change from P2₁/c to C2/c) with increasing temperature, indicating that it can directly take into account entropic as well as enthalpic effects. We also used AIMD simulations to mimic the CO₂ adsorption of MIL-53(Sc) in silico by allowing the MIL-53(Sc) framework to evolve freely in response to CO₂ loadings corresponding to the two steps in the experimental adsorption isotherm. The resulting structures enabled the structure determination of the two CO₂-containing intermediate and large-pore phases observed by experimental synchrotron X-ray diffraction studies with increasing CO₂ pressure; this would not have been possible for the intermediate structure via conventional methods because of diffraction peak broadening. Furthermore, the strong and anisotropic peak broadening observed for the intermediate structure could be explained in terms of fluctuations of the framework predicted by the AIMD simulations. Fundamental insights from the molecular-level interactions further revealed the origin of the breathing of MIL-53(Sc) upon temperature variation and CO₂ adsorption. These simulations illustrate the power of the AIMD method for the prediction and understanding of the behavior of flexible microporous solids.