Literature DB >> 32237191

Structural-Deformation-Energy-Modulation Strategy in a Soft Porous Coordination Polymer with an Interpenetrated Framework.

Yifan Gu1,2, Jia-Jia Zheng1,3, Ken-Ichi Otake1, Kunihisa Sugimoto1, Nobuhiko Hosono1, Shigeyoshi Sakaki3, Fengting Li2, Susumu Kitagawa1.   

Abstract

To achieve unique molecular-recognition patterns, a rational control of the flexibility of porous coordination polymers (PCPs) is highly sought, but it remains elusive. From a thermodynamic perspective, the competitive relationship between the structural deformation energy (Edef ) of soft PCPs and the guest interaction is key for selective a guest-triggered structural-transformation behavior. Therefore, it is vital to investigate and control Edef to regulate this competition for flexibility control. Driven by these theoretical insights, we demonstrate an Edef -modulation strategy via encoding inter-framework hydrogen bonds into a soft PCP with an interpenetrated structure. As a proof of this concept, the enhanced Edef of PCP enables a selective gate-opening behavior toward CHCl3 over CH2 Cl2 by changing the adsorption-energy landscape of the compounds. This study provides a new direction for the design of functional soft porous materials.
© 2020 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  energy landscape; flexibility; molecular recognition; porous coordination polymer; structural-deformation energy

Year:  2020        PMID: 32237191     DOI: 10.1002/anie.202003186

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   15.336


  2 in total

1.  A spin-crossover framework endowed with pore-adjustable behavior by slow structural dynamics.

Authors:  Jin-Peng Xue; Yang Hu; Bo Zhao; Zhi-Kun Liu; Jing Xie; Zi-Shuo Yao; Jun Tao
Journal:  Nat Commun       Date:  2022-06-18       Impact factor: 17.694

2.  Self-adjusting binding pockets enhance H2 and CH4 adsorption in a uranium-based metal-organic framework.

Authors:  Dominik P Halter; Ryan A Klein; Michael A Boreen; Benjamin A Trump; Craig M Brown; Jeffrey R Long
Journal:  Chem Sci       Date:  2020-05-27       Impact factor: 9.825

  2 in total

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