Ab initio molecular dynamics simulations of molten lead oxyhalides Pb3O2X2 (X = Cl, Br, I)-Reference-Cited by-同舟云学术

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Ab initio molecular dynamics simulations of molten lead oxyhalides Pb3O2X2 (X = Cl, Br, I)

Published:2020-02-02 Issue:3 Volume:59 Page:391-399
ISSN:0031-9104
Container-title:Physics and Chemistry of Liquids
language:en
Short-container-title:Physics and Chemistry of Liquids

Author:

Zakiryanov Dmitry¹^ORCID,Tkachev Nikolai¹

Affiliation:

1. Institute of High-Temperature Electrochemistry, Ural Branch, Russian Academy of Sciences, Yekaterinburg, Russia

Publisher

Informa UK Limited

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://www.tandfonline.com/doi/pdf/10.1080/00319104.2020.1723095

Reference20 articles.

1. Including many-body effects in models for ionic liquids

2. The origin of the conductivity maximum in molten salts. I. Bismuth chloride

3. Local structure and vibrational properties of molten lead halides PbX2 (X = Cl, Br, I) from ab initio molecular dynamics

4. Barbin N, Kazantsev G, Vatolin N, Pererabotka vtorichnogo svincovogo sirya v ionnikh rasplavah, UB RAS, Yekaterinburg, 2012 (In Russian).

5. The Electrodeposition of Lead in LiCl-KCl-PbCl2and LiCl-KCl-PbCl2-PbO Melts

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