A quaternary sodium superionic conductor-Na10.8Sn1.9PS11.8

被引:58
作者
Yu, Zhaoxin [1 ]
Shang, Shun-Li [2 ]
Gao, Yue [3 ]
Wang, Daiwei [1 ]
Li, Xiaolin [4 ]
Liu, Zi-Kui [2 ]
Wang, Donghai [1 ]
机构
[1] Penn State Univ, Dept Mech & Nucl Engn, University Pk, PA 16802 USA
[2] Penn State Univ, Dept Mat Sci & Engn, University Pk, PA 16802 USA
[3] Penn State Univ, Dept Chem, University Pk, PA 16802 USA
[4] Pacific Northwest Natl Lab, Energy & Environm Directorate, Richland, WA 99352 USA
基金
美国国家科学基金会;
关键词
Solid-state electrolyte; Sodium-ion conductor; Sodium-ion battery; Single crystal X-ray; Phonon; Ab initio molecular dynamics; ENERGY-STORAGE; SOLID-ELECTROLYTE; ION CONDUCTIVITY; BATTERIES; PERFORMANCE; CHALLENGES; CRYSTAL; STABILITY; NA3SBS4; VACANCY;
D O I
10.1016/j.nanoen.2018.01.046
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Sulfide-based Na-ion conductors are promising candidates as solid-state electrolytes (SSEs) for fabrication of solid-state Na-ion batteries (NIBs) because of their high ionic conductivities and low grain boundary resistance. Currently, most of the sulfide-based Na-ion conductors with high conductivities are focused on Na3PS4 phases and its derivatives. It is desirable to develop Na-ion conductors with new composition and crystal structure to achieve superior ionic conductivities. Here we report a new quaternary Na-ion conductor, Na10.8Sn1.9PS11.8, exhibiting a high ionic conductivity of 0.67 mS cm(-1) at 25 degrees C. This high ionic conductivity originates from the presence of a large number of intrinsic Na-vacancies and three-dimensional Na-ion conduction pathways, which has been confirmed by single-crystal X-ray diffraction and first-principles calculations. The Na10.8Sn1.9PS11.8 phase is further evaluated as an electrolyte in a Na-Sn alloy/TiS2 battery, demonstrating its potential application in all-solid-state NIBs.
引用
收藏
页码:325 / 330
页数:6
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