scholarly journals First-Principles Prediction of Potentials and Space-Charge Layers in All-Solid-State Batteries

2019 ◽  
Vol 122 (16) ◽  
Author(s):  
Michael W. Swift ◽  
Yue Qi
Author(s):  
Randy Jalem ◽  
Bo Gao ◽  
Hong-Kang Tian ◽  
Yoshitaka Tateyama

We report a comprehensive first-principles DFT study on (electro)chemical stability, intrinsic defects, and ionic conductivity improvement by halide doping of Na3SbS4 electrolyte for all-solid-state Na batteries.


Author(s):  
Yuran Yu ◽  
Zhuo Wang ◽  
Guosheng Shao

Lithium-metal-halides (LMX) are getting more and more attractive as a potential class of solid-state electrolytes (SSE) to enable high-performance all solid-state batteries (ASSBs), owing to their high oxidation potentials, good...


Author(s):  
Yuanyuan Huang ◽  
Yuran Yu ◽  
Hongjie Xu ◽  
Xiangdan Zhang ◽  
Zhuo Wang ◽  
...  

The Halide solid-state electrolytes (SSEs) have attracted great attention as potential electrolyte for all solid-state batteries (ASSBs) owing to their high oxidation potentials, excellent ductility, and good resilience to humidity....


Joule ◽  
2020 ◽  
Vol 4 (6) ◽  
pp. 1311-1323 ◽  
Author(s):  
Zhu Cheng ◽  
Ming Liu ◽  
Swapna Ganapathy ◽  
Chao Li ◽  
Zhaolong Li ◽  
...  

2019 ◽  
Vol 92 (11) ◽  
pp. 430-434
Author(s):  
Akitoshi HAYASHI ◽  
Atsushi SAKUDA ◽  
Masahiro TATSUMISAGO

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