X-ray Diffraction, NMR Studies, and DFT Calculations of the Room and High Temperature Structures of Rubidium Cryolite, Rb3AlF6-Reference-Cited by-同舟云学术

X-ray Diffraction, NMR Studies, and DFT Calculations of the Room and High Temperature Structures of Rubidium Cryolite, Rb3AlF6

Published:2020-04-14 Issue:9 Volume:59 Page:6308-6318
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Rakhmatullin Aydar¹^ORCID,Šimko František²³^ORCID,Véron Emmanuel¹,Allix Mathieu¹,Martineau-Corcos Charlotte¹⁴^ORCID,Fitch Andy⁵,Fayon Franck¹,Shakhovoy Roman A.¹,Okhotnikov Kirill¹,Sarou-Kanian Vincent¹,Korenko Michal²³,Netriová Zuzana²,Polovov Ilja B.⁶,Bessada Catherine¹

Affiliation:

1. Conditions Extrêmes ét Matériaux: Haute Température et Irradiation, CEMHTI, UPR 3079−CNRS Université Orléans, 45071, Orléans, France

2. Institute of Inorganic Chemistry, Slovak Academy of Sciences, 845 36 Bratislava, Slovakia

3. Centre of Excellence for advanced Materials Application - CEMEA, Slovak Academy of Sciences, Dúbravská cesta 5807/9, 845 11 Bratislava, Slovakia

4. Université de Versailles Saint-Quentin en Yvelines, 45 Avenue des Etats-Unis, 78035 Versailles Cedex, France

5. ID22, ESRF, Grenoble, France

6. Department of Rare Metals and Nanomaterials, Institute of Physics and Technology Ural Federal University, Ekaterinburg, Russia

Funder

Campus France

Vedeck? Grantov? Agent?ra M?VVa? SR a SAV

European Regional Development Fund

Slovensk? Akad?mia Vied

Agent?ra na Podporu V?skumu a V?voja

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.0c00415

Reference40 articles.

1. A Note on the Polymorphy and Structure of Li2AlF6.

2. Polymorphism in Li3AlF6

3. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: High temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism

4. High temperature powder diffraction and solid state DFT study of β-cryolite (Na3AlF6)

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