Novel Sn-Doped NASICON-Type Na3.2Zr2Si2.2P0.8O12 Solid Electrolyte With Improved Ionic Conductivity for a Solid-State Sodium Battery

IF 24.2 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Carbon Energy Pub Date : 2025-03-11 DOI:10.1002/cey2.717
Muhammad Akbar, Iqra Moeez, Young Hwan Kim, Mingony Kim, Jiwon Jeong, Eunbyoul Lee, Ali Hussain Umar Bhatti, Jae-Ho Park, Kyung Yoon Chung
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Abstract

Solid electrolytes face challenges in solid-state sodium batteries (SSSBs) because of limited ionic conductivity, increased interfacial resistance, and sodium dendrite issues. In this study, we adopted a unique Sn4+ doping strategy for Na3.2Zr2Si2.2P0.8O12 (NZSP) that caused a partial structural transition from the monoclinic (C2/c) phase to the rhombohedral (R-3c) phase in Na3.2Zr1.9Sn0.1Si2.2P0.8O12 (NZSnSP1). X-ray diffraction (XRD) patterns and high-resolution transmission electron microscopy analyses were used to confirm this transition, where rhombohedral NZSnSP1 showed an increase in the Na2–O bond length compared with monoclinic NZSnSP1, increasing its triangular bottleneck areas and noticeably enhancing Na+ ionic conductivity, a higher Na transference number, and lower electronic conductivity. NZSnSP1 also showed exceptionally high compatibility with Na metal with an increased critical current density, as evidenced by symmetric cell tests. The SSSB, fabricated using Na0.9Zn0.22Fe0.3Mn0.48O2 (NZFMO), Na metal, and NZSnSP1 as the cathode, anode, and the solid electrolyte and separator, respectively, maintains 65.86% of retention in the reversible capacity over 300 cycles within a voltage range of 2.0–4.0 V at 25°C at 0.1 C. The in-situ X-ray diffraction and X-ray absorption analyses of the P and Zr K-edges confirmed that NZSnSP1 remained highly stable before and after electrochemical cycling. This crystal structure modification strategy enables the synthesis of ideal solid electrolytes for practical SSSBs.

Abstract Image

新型掺锡nasicon型Na3.2Zr2Si2.2P0.8O12固体电解质的离子电导率提高的固态钠电池
由于离子电导率有限、界面电阻增加和钠枝晶问题,固体电解质在固态钠电池(SSSBs)中面临挑战。在本研究中,我们对Na3.2Zr2Si2.2P0.8O12 (NZSP)采用了独特的Sn4+掺杂策略,使得Na3.2Zr1.9Sn0.1Si2.2P0.8O12 (NZSnSP1)的部分结构从单斜(C2/c)相转变为菱形(R-3c)相。x射线衍射(XRD)和高分辨率透射电镜分析证实了这一转变,与单斜晶型的NZSnSP1相比,菱形NZSnSP1的Na2-O键长增加,三角形瓶颈面积增加,Na+离子电导率明显增强,Na转移数更高,电子电导率更低。对称电池测试也证明了NZSnSP1与Na金属的相容性异常高,临界电流密度增加。采用Na0.9Zn0.22Fe0.3Mn0.48O2 (NZFMO)、Na金属和NZSnSP1分别作为阴极、阳极、固体电解质和分离器制备的SSSB在2.0 ~ 4.0 V电压范围内,在25℃、0.1℃条件下,在300次循环内保持65.86%的可逆容量。P和Zr k边的原位x射线衍射和x射线吸收分析证实,NZSnSP1在电化学循环前后保持高度稳定。这种晶体结构修饰策略使合成理想的固态电解质成为可能。
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来源期刊
Carbon Energy
Carbon Energy Multiple-
CiteScore
25.70
自引率
10.70%
发文量
116
审稿时长
4 weeks
期刊介绍: Carbon Energy is an international journal that focuses on cutting-edge energy technology involving carbon utilization and carbon emission control. It provides a platform for researchers to communicate their findings and critical opinions and aims to bring together the communities of advanced material and energy. The journal covers a broad range of energy technologies, including energy storage, photocatalysis, electrocatalysis, photoelectrocatalysis, and thermocatalysis. It covers all forms of energy, from conventional electric and thermal energy to those that catalyze chemical and biological transformations. Additionally, Carbon Energy promotes new technologies for controlling carbon emissions and the green production of carbon materials. The journal welcomes innovative interdisciplinary research with wide impact. It is indexed in various databases, including Advanced Technologies & Aerospace Collection/Database, Biological Science Collection/Database, CAS, DOAJ, Environmental Science Collection/Database, Web of Science and Technology Collection.
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