Front Cover: A Theoretical Investigation of Cu <sup>+</sup> , Ni <sup>2+</sup> and Co <sup>2+</sup> ‐Exchanged Zeolites for Hydrogen Storage (ChemPhysChem 20/2022)
نویسندگان
چکیده
The Front Cover illustrates the application of ion-exchanged zeolites for hydrogen storage in fuel cell vehicles. different zoom levels show molecule adsorbed on extra-framework cations (Cu+, Co2+, or Ni2+) CHA and AEI frameworks. Different detail also represent our atomic level understanding solution to a macro problem. design by Olus Ozbek. More information can be found Research Article Ozbek Bahar Ipek.
منابع مشابه
ARTICLES Theoretical Study of CO and NO Vibrational Frequencies in Cu-Water Clusters and Implications for Cu-Exchanged Zeolites
Local spin density functional theory calculations of vibrational frequencies were performed for small Cucontaining complexes in an effort to assess models of exchanged Cu ion sites in zeolites and to help interpret infrared spectroscopy results. Model complexes consisted of Cun+ (n ) 0-2) ions with varying coordination to water ligands and to more realistic fragments of zeolites. Calculated CO ...
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ژورنال
عنوان ژورنال: ChemPhysChem
سال: 2022
ISSN: ['1439-7641', '1439-4235']
DOI: https://doi.org/10.1002/cphc.202200706