scholarly journals Fast and Stable Proton Conduction in Heavily Scandium‐Doped Polycrystalline Barium Zirconate at Intermediate Temperatures

2020 ◽  
Vol 10 (25) ◽  
pp. 2000213 ◽  
Author(s):  
Junji Hyodo ◽  
Koki Kitabayashi ◽  
Kenta Hoshino ◽  
Yuji Okuyama ◽  
Yoshihiro Yamazaki
2021 ◽  
Vol 154 (7) ◽  
pp. 074711
Author(s):  
Maria A. Gomez ◽  
Sophia Brooks-Randall ◽  
Gianna Cai ◽  
Juniper Glass-Klaiber ◽  
Yuxin Jiang ◽  
...  

2018 ◽  
Vol 6 (45) ◽  
pp. 22721-22730 ◽  
Author(s):  
Kazuaki Toyoura ◽  
Weijie Meng ◽  
Donglin Han ◽  
Tetsuya Uda

The atomic-scale picture of proton conduction in highly doped barium zirconate has theoretically been clarified using first-principles calculations.


Nano Letters ◽  
2015 ◽  
Vol 15 (4) ◽  
pp. 2343-2349 ◽  
Author(s):  
Nan Yang ◽  
Claudia Cantoni ◽  
Vittorio Foglietti ◽  
Antonello Tebano ◽  
Alex Belianinov ◽  
...  

2020 ◽  
Vol 124 (51) ◽  
pp. 27954-27964
Author(s):  
Ziqing Lin ◽  
Shiyun Lin ◽  
Yuan Tian ◽  
Alice Van Bokkelen ◽  
Maryann Valerio ◽  
...  

2010 ◽  
Vol 9 (10) ◽  
pp. 846-852 ◽  
Author(s):  
Daniele Pergolesi ◽  
Emiliana Fabbri ◽  
Alessandra D’Epifanio ◽  
Elisabetta Di Bartolomeo ◽  
Antonello Tebano ◽  
...  

2008 ◽  
Vol 92 (25) ◽  
pp. 253115 ◽  
Author(s):  
Joon Hyung Shim ◽  
Turgut M. Gür ◽  
Fritz B. Prinz

2020 ◽  
Vol 8 (21) ◽  
pp. 10822-10830 ◽  
Author(s):  
Jianlong Lin ◽  
Jingchuan Dang ◽  
Guoli Zhou ◽  
Wenjia Wu ◽  
Yarong Liu ◽  
...  

A sheet-dot-framework membrane with cross-layer proton transfer pathways and an ordered covalent framework permits excellent proton conduction and stability.


Author(s):  
Sebastian Eisele ◽  
Fabian M. Draber ◽  
Steffen Grieshammer

First principles calculations and Monte Carlo simulations reveal the impact of defect interactions on the hydration of barium-zirconate.


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