Chao Li, Fengchuan Guo, Zongxin Li, Naipu He, Wen Li and Xuerui Zhao
{"title":"Heterogeneous nucleation and growth of MOF crystals on polymer substrate to fabricate chitosan/ZIF-8 hydrogels for efficient capture of CO2","authors":"Chao Li, Fengchuan Guo, Zongxin Li, Naipu He, Wen Li and Xuerui Zhao","doi":"10.1039/D3ME00145H","DOIUrl":null,"url":null,"abstract":"<p >A chitosan/ZIF-8 hydrogel (CGsZ<em>x</em>) was fabricated by <em>in situ</em> nucleation and growth of ZIF-8 crystals with a tunable morphology in chitosan hydrogel (CG) networks, and used as an ideal adsorbent for CO<small><sub>2</sub></small>. The CG has heterogeneous nucleation sites and was then soaked sequentially in a methanolic solution of Zn(NO<small><sub>3</sub></small>)<small><sub>2</sub></small>·6H<small><sub>2</sub></small>O and then a methanolic solution of 2-methylimidazole (2MeIM), and then combined with Zn<small><sup>2+</sup></small> by forming a Zn–N coordination bond, and then the ZIF-8 crystals were formed on the CG. The growth and distribution of the ZIF-8 crystals in the CG network were achieved by regulating the molar ratio of Zn<small><sup>2+</sup></small> to the glucosamine of the CS. In particular, the ZIF-8 crystals with spherical, cubic, tetrahedral, and cuboid shapes on the CGsZ<em>x</em> were tuned by adjusting the molar ratio of Zn<small><sup>2+</sup></small> to the glucosamine of CS. In addition, the ZIF-8 crystal with a petaloid morphology on the CG was obtained by using sodium tripolyphosphate (STPP) as a crosslinker. The synergistic effect of heterogeneous nucleation and coordination modulation were the main factors for the change of morphology and size of ZIF-8. The CGsZ<em>x</em> exhibited a 441.7% adsorption capacity for CO<small><sub>2</sub></small> which was higher than that of CG, and 65.3% higher than that of ZIF-8. After recycling five times, the adsorption capacity of the composite for C<small><sub>2</sub></small> remained at 89.6%. The kinetics simulation indicates that the adsorption behaviour of CGsZ<em>x</em> for CO<small><sub>2</sub></small> was physical adsorption.</p>","PeriodicalId":91,"journal":{"name":"Molecular Systems Design & Engineering","volume":" 2","pages":" 205-213"},"PeriodicalIF":3.2000,"publicationDate":"2023-11-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecular Systems Design & Engineering","FirstCategoryId":"5","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2024/me/d3me00145h","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
A chitosan/ZIF-8 hydrogel (CGsZx) was fabricated by in situ nucleation and growth of ZIF-8 crystals with a tunable morphology in chitosan hydrogel (CG) networks, and used as an ideal adsorbent for CO2. The CG has heterogeneous nucleation sites and was then soaked sequentially in a methanolic solution of Zn(NO3)2·6H2O and then a methanolic solution of 2-methylimidazole (2MeIM), and then combined with Zn2+ by forming a Zn–N coordination bond, and then the ZIF-8 crystals were formed on the CG. The growth and distribution of the ZIF-8 crystals in the CG network were achieved by regulating the molar ratio of Zn2+ to the glucosamine of the CS. In particular, the ZIF-8 crystals with spherical, cubic, tetrahedral, and cuboid shapes on the CGsZx were tuned by adjusting the molar ratio of Zn2+ to the glucosamine of CS. In addition, the ZIF-8 crystal with a petaloid morphology on the CG was obtained by using sodium tripolyphosphate (STPP) as a crosslinker. The synergistic effect of heterogeneous nucleation and coordination modulation were the main factors for the change of morphology and size of ZIF-8. The CGsZx exhibited a 441.7% adsorption capacity for CO2 which was higher than that of CG, and 65.3% higher than that of ZIF-8. After recycling five times, the adsorption capacity of the composite for C2 remained at 89.6%. The kinetics simulation indicates that the adsorption behaviour of CGsZx for CO2 was physical adsorption.
期刊介绍:
Molecular Systems Design & Engineering provides a hub for cutting-edge research into how understanding of molecular properties, behaviour and interactions can be used to design and assemble better materials, systems, and processes to achieve specific functions. These may have applications of technological significance and help address global challenges.