Suitability of Pr2–xCaxNiO4+δ as cathode materials for electrochemical devices based on oxygen ion and proton conducting solid state electrolytes

2020 ◽  
Vol 45 (25) ◽  
pp. 13612-13624 ◽  
Author(s):  
E. Pikalova ◽  
A. Kolchugin ◽  
N. Bogdanovich ◽  
D. Medvedev ◽  
J. Lyagaeva ◽  
...  
Author(s):  
Elena Pikalova ◽  
Nina Bogdanovich ◽  
Alexander Kolchugin ◽  
Dmitry Medvedev ◽  
Larisa Vedmid ◽  
...  

2021 ◽  
Author(s):  
Vikram Singh ◽  
Hye Ryung Byon

Covalent organic frameworks (COFs) are emerging materials for electrochemical energy storage. This review summarizes recent advancements in COFs as battery/capacitor electrodes, proton conducting membranes, and ion conducting solid-state electrolytes.


2019 ◽  
Author(s):  
Florian Strauss ◽  
Lea de Biasi ◽  
A-Young Kim ◽  
Jonas Hertle ◽  
Simon Schweidler ◽  
...  

Measures to improve the cycling performance and stability of bulk-type all-solid-state batteries (SSBs) are currently being developed with the goal of substituting conventional Li-ion battery (LIB) technology. As known from liquid electrolyte based LIBs, layered oxide cathode materials undergo volume changes upon (de)lithiation, causing mechanical degradation due to particle fracture, among others. Unlike solid electrolytes, liquid electrolytes are somewhat capable of accommodating morphological changes. In SSBs, the rigidity of the materials used typically leads to adverse contact loss at the interfaces of cathode material and solid electrolyte during cycling. Hence, designing zero- or low-strain electrode materials for application in next-generation SSBs is desirable. In the present work, we report on novel Co-rich NCMs, NCM361 (60% Co) and NCM271 (70% Co), showing minor volume changes up to 4.5 V vs Li<sup>+</sup>/Li, as determined by <i>operando</i> X-ray diffraction and pressure measurements of LIB pouch and pelletized SSB cells, respectively. Both cathode materials exhibit good cycling performance when incorporated into SSB cells using argyrodite Li<sub>6</sub>PS<sub>5</sub>Cl solid electrolyte, albeit their morphology and secondary particle size have not yet been optimized.


2019 ◽  
Author(s):  
Florian Strauss ◽  
Lea de Biasi ◽  
A-Young Kim ◽  
Jonas Hertle ◽  
Simon Schweidler ◽  
...  

Measures to improve the cycling performance and stability of bulk-type all-solid-state batteries (SSBs) are currently being developed with the goal of substituting conventional Li-ion battery (LIB) technology. As known from liquid electrolyte based LIBs, layered oxide cathode materials undergo volume changes upon (de)lithiation, causing mechanical degradation due to particle fracture, among others. Unlike solid electrolytes, liquid electrolytes are somewhat capable of accommodating morphological changes. In SSBs, the rigidity of the materials used typically leads to adverse contact loss at the interfaces of cathode material and solid electrolyte during cycling. Hence, designing zero- or low-strain electrode materials for application in next-generation SSBs is desirable. In the present work, we report on novel Co-rich NCMs, NCM361 (60% Co) and NCM271 (70% Co), showing minor volume changes up to 4.5 V vs Li<sup>+</sup>/Li, as determined by <i>operando</i> X-ray diffraction and pressure measurements of LIB pouch and pelletized SSB cells, respectively. Both cathode materials exhibit good cycling performance when incorporated into SSB cells using argyrodite Li<sub>6</sub>PS<sub>5</sub>Cl solid electrolyte, albeit their morphology and secondary particle size have not yet been optimized.


2021 ◽  
Vol 4 (4) ◽  
pp. 3597-3603
Author(s):  
Jie Hu ◽  
Linkun Cai ◽  
Huihui Wang ◽  
Kun Chen ◽  
Panchao Yin

2021 ◽  
pp. 2100891
Author(s):  
Ouwei Sheng ◽  
Chengbin Jin ◽  
Xufen Ding ◽  
Tiefeng Liu ◽  
Yuehua Wan ◽  
...  

Author(s):  
Yuanye Huang ◽  
Rotraut Merkle ◽  
Joachim Maier

The effects of 0.125-0.2 wt% NiO added as sintering aid for highly refractory Ba(Zr,Ce,Y)O3-δ proton conducting ceramics are investigated. The complex nature of the solid state reactive sintering method shows...


2021 ◽  
Author(s):  
Dae-Woon Lim ◽  
Hiroshi Kitagawa

Since the transition of energy platforms, the proton-conductive metal–organic frameworks (MOFs) exhibiting high performance have been extensively investigated with rational strategies for their potential application in solid-state electrolytes.


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