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Saturation, of the Siliceous Zeolite TON with Neon at High Pressure

  Articoli su Riviste JCR/ISI  (anno 2018)

Autori:  Thibaud JM., Rouquette J., Dziubek K., Gorelli FA., Santoro M., Garbarino G., Clement S., Cambon O., van der Lee A., Di Renzo F., Coasne B., Haines J

Affiliazione Autori:  [Thibaud, Jean-Marc; Rouquette, Jerome; Cambon, Olivier; Di Renzo, Francesco; Haines, Julien] Univ Montpellier, ENSCM, CNRS, ICGM, F-34090 Montpellier, France. [Dziubek, Kamil; Gorelli, Federico A.; Santoro, Mario] European Lab Non Linear Spect LENS, I-50019 Sesto Fiorentino, Italy. [Dziubek, Kamil] Adam Mickiewicz Univ, Fac Chem, Umultowska 89b, PL-61614 Poznan, Poland. [Gorelli, Federico A.; Santoro, Mario] CNR, INO, I-50019 Sesto Fiorentino, Italy. [Garbarino, Gaston] ESRF, F-38000 Grenoble, France. [Clement, Sebastien] Univ Montpellier, CNRS, L2C, F-34090 Montpellier, France. [van der Lee, Arie] Univ Montpellier, CNRS, IEM, F-34090 Montpellier, France. [Coasne, Benoit] Univ Grenoble Alpes, CNRS, LIPhy, F-38058 Grenoble, France.

Riassunto:  The insertion of neon and argon in the 1-D pore system of the zeolite TON was studied at high pressure by Xray diffraction and by Monte Carlo (MC) molecular modeling. Rietveld refinements of the crystal structure of TON and the MC results indicate that 12 Ne atoms enter the unit cell of TON, completely filling the pores. This is much greater than the degree of filling observed for argon, which due to size considerations lies' in a vertical plane in the pores. A phase transition from the Cmc2(1) to a Pbn2(1) structure occurs at 0.6 GPa with cell doubling. The compressibility and structural distortions, such as pore ellipticity, are considerably reduced as compared to the argon-filled or the empty-pore material. In addition, the crystalline form persists to pressures of the order of 20 GPa, and the Pbn21 phase is recovered after decompression. The results show the very strong and different effects of pore filling by noble gases on the structural stability and mechanical properties of this prototypical 1-D zeolite-type material.

Rivista/Giornale:  JOURNAL OF PHYSICAL CHEMISTRY C
Volume n.:  122 (15)      Pagine da: 8455  a: 8460
DOI: 10.1021/acs.jpcc.8b01827

   *Citazioni: 1
data tratti da "WEB OF SCIENCE" (marchio registrato di Thomson Reuters) ed aggiornati a:  26/05/2019

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