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Local structure determination of Zn-smectite

  • Qi Tao ORCID logo , Chaogang Xing , Seungyeol Lee , Long Yang , Qingjin Zeng , Shangying Li ORCID logo , Tianqi Zhang , Guanglie Lv , Hongping He and Sridhar Komarneni
Published/Copyright: July 10, 2023
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Abstract

An aluminum-free zinc-bearing smectite (Zn-smectite) was synthesized under hydrothermal conditions, together with its magnesium substituted products. Its layer charge calculated by cation exchange capacity (CEC) is 117.4 mmol/100 g. Powder X-ray diffraction (XRD) revealed turbostratic stacking and showed that the d06l value of the Zn-smectite was >1.525 Å, indicating that it is trioctahedral. Its d001 value increased from ca.12.8 Å to ca. 16.0 Å after ethylene glycol (EG) saturation. The Zn-smectite did not irreversibly collapse after heating the Li+-saturated sample to 300 °C, suggesting that its layer charge was generated from octahedral-site vacancies (defects). The Zn-smectite resembles zincsilitelike minerals with interlayer Na+ and Zn2+. The intralayer structure of zincsilite was confirmed by pair distribution function (PDF) analysis, and the whole crystal structure was built and optimized by DFT calculation in the CASTEP module of the Materials Studio software. Synthetic zincsilite is triclinic, space group P1, and its optimized unit-cell parameters are: a = 5.294 Å, b = 9.162 Å, c = 12.800 Å, α = 90.788°, β = 98.345°, and γ = 90.399°.

Funding statement: This work was financially supported by the National Natural Science Foundation of China (Grant Nos. 41921003, 42072044, and 42272038), Basic Public Welfare Research Project of Zhejiang Province (LGC21D010001), and Science and Technology Planning of Guangdong Province, China (2020B1212060055).

Acknowledgments

The authors are grateful to Simon Billinge at Columbia University for the suggestions on PDFgui parameter setting and crystal structure modeling. We thank Kristian Ufer and Reinhard Kleeberg at TU Bergakademie Freiberg, and Gennaro Ventruti at University of Bari for kindly providing smectites models and helping with XRD profile refinement using BGMN. We also appreciate Junliang Sun and Yaming Qiu at Peking University for constructive suggestions on crystal structure determination and XRD profile refinement.

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Received: 2022-05-13
Accepted: 2022-08-12
Published Online: 2023-07-10
Published in Print: 2023-07-26

© 2023 by Mineralogical Society of America

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