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机械化学合成的LiMPSCl(M = Ca、Mg、Ba、Zn、Al、Y)固体电解质的交流电导率研究

AC conductivity study of mechanochemically synthesized solid electrolytes of LiMPSCl (M = Ca, Mg, Ba, Zn, Al, Y).

作者信息

Toan Tran Viet, Anh Luu Tuan, Minh Nguyet Nguyen Thi, Tu Tran Anh, Huy Phuc Nguyen Huu

机构信息

Faculty of Materials Technology, Ho Chi Minh City University of Technology (HCMUT) 268 Ly Thuong Kiet Str., Dist. 10 Ho Chi Minh City Vietnam

Vietnam National University Ho Chi Minh City Linh Trung Ward, Thu Duc Dist. Ho Chi Minh City Vietnam.

出版信息

RSC Adv. 2024 May 21;14(23):16240-16247. doi: 10.1039/d4ra02621g. eCollection 2024 May 15.

Abstract

Argyrodite-type solid electrolytes of LiPSCl doped with multivalent cations (Mg, Ba, Zn, Al, Y) were prepared a mechanochemical synthesis method. The lattice constant (), interplanar spacing (, , ), and micro-strain () showed that the doping elements were incorporated into the crystal structure of LiPSCl. The lattice constant and interplanar spacing of the doped samples were smaller than those of LiPSCl. The prepared samples exhibited a positive lattice strain, and the substituted samples exhibited higher strains than LiPSCl. The doped samples exhibited higher ionic conductivity than LiPSCl at 25 °C. LiAlPSCl exhibited the highest of approximately 2.36 × 10 S cm at 25 °C. The charge carrier movement at the grain boundary changing from long-range diffusion in LiPSCl to short-range diffusion in LiAlPSCl enhanced the conductivity.

摘要

采用机械化学合成法制备了掺杂多价阳离子(Mg、Ba、Zn、Al、Y)的LiPSCl型硫银锗矿型固体电解质。晶格常数()、晶面间距(、、)和微应变()表明,掺杂元素已融入LiPSCl的晶体结构中。掺杂样品的晶格常数和晶面间距小于LiPSCl的晶格常数和晶面间距。制备的样品表现出正晶格应变,取代样品表现出比LiPSCl更高的应变。掺杂样品在25℃时表现出比LiPSCl更高的离子电导率。LiAlPSCl在25℃时表现出最高的电导率,约为2.36×10 S cm。晶界处电荷载流子的运动从LiPSCl中的长程扩散变为LiAlPSCl中的短程扩散,提高了电导率。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3fc5/11106650/3bf3ac25a184/d4ra02621g-f1.jpg

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