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基于超分子设计的刺激响应型锆基金属有机框架

A Stimuli-Responsive Zirconium Metal-Organic Framework Based on Supermolecular Design.

机构信息

Department of Inorganic Chemistry, Technische Universität Dresden, Bergstrasse 66, 01069, Dresden, Germany.

Structure and Dynamics of Energy Materials Group, Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, 14109, Berlin, Germany.

出版信息

Angew Chem Int Ed Engl. 2017 Aug 28;56(36):10676-10680. doi: 10.1002/anie.201702357. Epub 2017 Jul 24.

Abstract

A flexible, yet very stable metal-organic framework (DUT-98, Zr O (OH) (CPCDC) (H O) , CPCDC=9-(4-carboxyphenyl)-9H-carbazole-3,6-dicarboxylate) was synthesized using a rational supermolecular building block approach based on molecular modelling of metal-organic chains and subsequent virtual interlinking into a 3D MOF. Structural characterization via synchrotron single-crystal X-ray diffraction (SCXRD) revealed the one-dimensional pore architecture of DUT-98, envisioned in silico. After supercritical solvent extraction, distinctive responses towards various gases stimulated reversible structural transformations, as detected using coupled synchrotron diffraction and physisorption techniques. DUT-98 shows a surprisingly low water uptake but a high selectivity for pore opening towards specific gases and vapors (N , CO , n-butane, alcohols) at characteristic pressure resulting in multiple steps in the adsorption isotherm and hysteretic behavior upon desorption.

摘要

采用基于金属有机链分子建模的合理超分子构建基块方法,合成了一种灵活且非常稳定的金属有机骨架(DUT-98,Zr O(OH)(CPCDC)(H O),CPCDC=9-(4-羧基苯基)-9H-咔唑-3,6-二羧酸酯)。通过同步加速器单晶 X 射线衍射(SCXRD)对结构进行了表征,揭示了 DUT-98 的一维孔结构,这是在计算机中设想的。经过超临界溶剂萃取后,使用耦合同步辐射和物理吸附技术检测到,对各种气体的独特响应刺激了可逆的结构转变。DUT-98 的吸水性出人意料地低,但对特定气体和蒸气(N 2、CO、正丁烷、醇)的孔开口具有很高的选择性,在特征压力下导致吸附等温线出现多个步骤和滞后行为。

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