{"title":"Synthesis, Structural Investigation, and Energetic Performance Study of ZIF-25","authors":"Boushra Mortada, Mètègnon Djomionton Salomon Hountchonou, Habiba Nouali, Claire Marichal, Gérald Chaplais* and Jean-Louis Paillaud*, ","doi":"10.1021/acs.jpcc.4c0845910.1021/acs.jpcc.4c08459","DOIUrl":null,"url":null,"abstract":"<p >The synthesis of ZIF-25 was successfully optimized by using acetic acid as a modulator agent, yielding a highly crystalline material. The product exhibits significant porosity, thermal stability up to 300 °C, and hydrophobicity, making it ideal for use in lyophobic heterogeneous systems (LHSs). Notably, the crystal structure of ZIF-25 was refined for the first time using the Rietveld method and fully reported in space group <i>Pm</i>3̅<i>m</i>. Energetic performance evaluation in intrusion–extrusion experiments shows that the “ZIF-25–water” system dissipates mechanical energy with adsorbed and released energies of ∼15–19 and ∼10 J g<sup>–1</sup>, respectively. These features make it an LHS with shock-absorber characteristics. The study highlights that the energetic behavior of ZIFs is topology-dependent, with <b>RHO</b>-type ZIFs such as ZIF-25 and ZIF-71 showing shock-absorber properties, while <b>SOD</b>-type ZIFs (like ZIF-8) exhibit spring-like behavior. Post-experiment characterizations, performed by X-ray diffraction, nitrogen adsorption at 77 K, and scanning electron microscopy, indicate moderate and pressure-dependent degradation when the material is subjected to pressurized water intrusion.</p>","PeriodicalId":61,"journal":{"name":"The Journal of Physical Chemistry C","volume":"129 9","pages":"4765–4775 4765–4775"},"PeriodicalIF":3.3000,"publicationDate":"2025-02-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry C","FirstCategoryId":"1","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.jpcc.4c08459","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
The synthesis of ZIF-25 was successfully optimized by using acetic acid as a modulator agent, yielding a highly crystalline material. The product exhibits significant porosity, thermal stability up to 300 °C, and hydrophobicity, making it ideal for use in lyophobic heterogeneous systems (LHSs). Notably, the crystal structure of ZIF-25 was refined for the first time using the Rietveld method and fully reported in space group Pm3̅m. Energetic performance evaluation in intrusion–extrusion experiments shows that the “ZIF-25–water” system dissipates mechanical energy with adsorbed and released energies of ∼15–19 and ∼10 J g–1, respectively. These features make it an LHS with shock-absorber characteristics. The study highlights that the energetic behavior of ZIFs is topology-dependent, with RHO-type ZIFs such as ZIF-25 and ZIF-71 showing shock-absorber properties, while SOD-type ZIFs (like ZIF-8) exhibit spring-like behavior. Post-experiment characterizations, performed by X-ray diffraction, nitrogen adsorption at 77 K, and scanning electron microscopy, indicate moderate and pressure-dependent degradation when the material is subjected to pressurized water intrusion.
期刊介绍:
The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.