First principles assessment of perovskite dopants for proton conductors with chemical stability and high conductivity

RSC Advances ◽  
2013 ◽  
Vol 3 (10) ◽  
pp. 3333 ◽  
Author(s):  
Sung Gu Kang ◽  
David S. Sholl
2008 ◽  
Vol 18 (42) ◽  
pp. 5120 ◽  
Author(s):  
Simona Barison ◽  
Marino Battagliarin ◽  
Tommaso Cavallin ◽  
Lioudmila Doubova ◽  
Monica Fabrizio ◽  
...  

2012 ◽  
Vol 554-556 ◽  
pp. 404-407 ◽  
Author(s):  
Shi Jing Zhan ◽  
Xue Feng Zhu ◽  
Wei Ping Wang ◽  
Wei Shen Yang

Solid oxide components such as electrolyte for solid oxide fuel cell require chemical stability and high conductivity. Substituting Zr for Ce in BaCe0.8Nd0.2O3-δ improves the chemical stability but reduces conductivity. The objective of this work was to study the optimization of conductivity and chemical stability by changing the ratio of Ce to Zr in BZCN. Perovskite type BaZrxCe0.8-xNd0.2O3-δ (BZCN) powders were prepared by an EDTA–citric acid (EC) process. BaZrxCe0.8-xNd0.2O3-δ (x≥0.4) oxides show good chemical stability against carbon dioxide. The conductivities of sintered samples increased with the temperature and decrease with their Zr content. The good chemical stability and conductivity of BaZr0.4Ce0.4Nd0.2O3-δ is potential to be practically used with both high conductivity and good stability


2018 ◽  
Vol 319 ◽  
pp. 223-227 ◽  
Author(s):  
Atsushi Mineshige ◽  
Hikaru Hayakawa ◽  
Takuma Nishimoto ◽  
Akie Heguri ◽  
Tetsuo Yazawa ◽  
...  

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.


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