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Chromium Environment within Cr-Doped Silico-Aluminophosphate Molecular Sieves from Spin Density Studies.

Yu-Kai LiaoPaolo Cleto BruzzeseMartin HartmannAndreas PöpplMario Chiesa
Published in: The journal of physical chemistry. C, Nanomaterials and interfaces (2021)
X-/Q-band electron paramagnetic resonance (EPR) and hyperfine sublevel correlation (HYSCORE) spectroscopies have been employed, in conjunction with density functional theory (DFT) modeling, to determine the location of Cr5+ions in SAPO-5 zeotype materials. The interaction of the unpaired electron of the paramagnetic Cr5+ species with 27Al could be resolved, allowing for the first detailed structural analysis of Cr5+ paramagnetic ions in SAPO materials. The interpretation of the experimental results is corroborated by DFT modeling, which affords a microscopic description of the system investigated. The EPR-active species is found to be consistent with isolated Cr5+ species isomorphously substituted in the framework at P5+ sites.
Keyphrases
  • density functional theory
  • molecular dynamics
  • molecular docking
  • quantum dots
  • molecular dynamics simulations
  • atomic force microscopy
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  • metal organic framework