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Stoliaroff, A., Schira, R., Blumentritt, F., Fritsch, E., Jobic, S. & Latouche, C. (2021) Point Defects Modeling Explains Multiple Sulfur Species in Sulfur-Doped Na-4(Al3Si3O12)Cl Sodalite. J. Phys. Chem. C, 125 16674–16680. 
Added by: Richard Baschera (2021-09-27 08:31:53)   Last edited by: Richard Baschera (2021-09-27 09:08:04)
Type de référence: Article
DOI: 10.1021/acs.jpcc.1c02423
Numéro d'identification (ISBN etc.): 1932-7447
Clé BibTeX: Stoliaroff2021a
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Catégories: MIOPS
Mots-clés: blue, Luminescence, photochromism, total-energy calculations, ultramarine
Créateurs: Blumentritt, Fritsch, Jobic, Latouche, Schira, Stoliaroff
Collection: J. Phys. Chem. C
Consultations : 2/194
Indice de consultation : 6%
Indice de popularité : 1.5%
Liens URLs     http://www.webofsc ... OS:000683810700034
Résumé     
Colorless Na-4(Al3Si3O12)Cl sodalite exhibits the propensity to host sulfur atoms that give rise to interesting optical properties. Namely, the observed color, the luminescence, and the photochromism properties are commonly associated with the presence of specific (S-n)(x-) species (n = 2 or 3; x = 1 or 2) trapped in the host lattice concomitantly with chlorine vacancies, when needed for charge balance. In this paper, we present a theoretical investigation of the native point defects and some sulfur-based point defects that may form in sodalite. DFT calculations were used to simulate the formation energies of possible defects in different states of charge, together with their relative transition energy levels and concentrations. Our results unambiguously demonstrate that sulfur ions may easily replace chloride in sodalite at various oxidation states for a low energy cost. This study is also the first one on defect formation energy with a full determination of the stability domain on a senary system (Na/Al/Si/O/Cl and S).
  
Notes     
Place: Washington Publisher: Amer Chemical Soc WOS:000683810700034
  
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