Short-range order in Li–Al tourmalines: IR spectroscopy, X-ray single crystal diffraction analysis and a bond valence theory approach-Reference-Cited by-同舟云学术

Short-range order in Li–Al tourmalines: IR spectroscopy, X-ray single crystal diffraction analysis and a bond valence theory approach

Published:2019-06-12 Issue:9 Volume:46 Page:815-825
ISSN:0342-1791
Container-title:Physics and Chemistry of Minerals
language:en
Short-container-title:Phys Chem Minerals

Author:

Bronzova Yuliya^ORCID,Babushkina Miriam,Frank-Kamenetskaya Olga,Vereshchagin Oleg,Rozhdestvenskaya Ira,Zolotarev Anatoly

Publisher

Springer Science and Business Media LLC

Subject

Geochemistry and Petrology,General Materials Science

Link

http://link.springer.com/content/pdf/10.1007/s00269-019-01042-0.pdf

Reference36 articles.

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2. Bosi F (2011) Stereochemical constraints in tourmaline: from a shortrange to a long-range structure. Can Mineral 49:17–27

3. Bosi F (2018) Tourmaline crystal chemistry. Am Mineral 103:298–306

4. Bosi F, Skogby H, Balicґ-Žunicґ T (2016) Thermal stability of extended clusters in dravite: a combined EMP, SREF and FTIR study. Phys Chem Miner 43:395–407

5. Brown ID (2002) The chemical bond in inorganic chemistry: the bond valence model. Oxford University Press, Oxford, p 372

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