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Fundamental Aspects of H2S Adsorption on CPO-27-Ni

Sammendrag

Adsorption of H2S on the Ni2(dhtp)(H2O)2·8H2O metal–organic framework (known as CPO-27-Ni or MOF-74-Ni) is characterized by in situ powder X-ray diffraction (PXRD), Fourier transform infrared (FTIR), Raman, and UV–visible spectroscopy) and by first-principles periodic boundary conditions calculations. PXRD results show very high stability of CPO-27-Ni framework in the presence of H2S. Nevertheless, as evidenced by change in color of the sample from pale yellow to dark green, the adsorption of H2S strongly affects the coordination of Ni sites. FTIR results show the reversible molecular adsorption of H2S. Experimental and computed energies of interaction reveal good agreement. Quantitative data considering energetic aspects (calorimetric measurements) are also included. This work highlights the fundamentals of H2S adsorption onto the CPO-27-Ni framework.

Kategori

Vitenskapelig artikkel

Språk

Engelsk

Forfatter(e)

  • Sachin Maruti Chavan
  • Francesca Bonino
  • Loredana Valenzano
  • Bartolomeo Civalleri
  • Carlo Lamberti
  • Nadia Acerbi
  • Jasmina Hafizovic Cavka
  • Matthias Leistner
  • Silvia Bordiga

Institusjon(er)

  • Università degli Studi di Torino
  • Michigan Technological University
  • Storbritannia og Nord-Irland
  • SINTEF Industri / Prosessteknologi
  • Fraunhofer-Institut für Werkstoffmechanik IWM

År

2013

Publisert i

Journal of Physical Chemistry C

ISSN

1932-7447

Forlag

American Chemical Society (ACS)

Årgang

117

Hefte nr.

30

Side(r)

15615 - 15622

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