scholarly journals Density-Functional-Theory Modeling of Cation Diffusion in Bulk La1−xSrxMnO3±δ ( x=0.0–0.25 ) for Solid-Oxide Fuel-Cell Cathodes

2017 ◽  
Vol 8 (4) ◽  
Author(s):  
Yueh-Lin Lee ◽  
Yuhua Duan ◽  
Dane Morgan ◽  
Dan C. Sorescu ◽  
Harry Abernathy ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Fuel Cell ◽  
Solid Oxide Fuel Cell ◽  
Density Functional ◽  
Solid Oxide ◽  
Oxide Fuel ◽  
Cation Diffusion ◽  
Functional Theory ◽  
Fuel Cell Cathodes ◽  
Cell Cathodes

scholarly journals Density Functional Theory Modeling of A-site Cation Diffusion in Bulk LaMnO3±δfor Solid Oxide Fuel Cell Cathodes

2017 ◽  
Vol 78 (1) ◽  
pp. 2797-2806 ◽  
Author(s):  
Yueh-Lin Lee ◽  
Yuhua Duan ◽  
Dane Morgan ◽  
Dan Sorescu ◽  
Harry Abernathy ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Fuel Cell ◽  
Density Functional ◽  
Solid Oxide ◽  
Oxide Fuel ◽  
Cation Diffusion ◽  
Functional Theory ◽  
Fuel Cell Cathodes ◽  
A Site ◽  
Cell Cathodes

scholarly journals Computational study of the mixed B-site perovskite SmBxCo1−xO3−d (B = Mn, Fe, Ni, Cu) for next generation solid oxide fuel cell cathodes

2019 ◽  
Vol 21 (18) ◽  
pp. 9407-9418 ◽  
Author(s):  
Emilia Olsson ◽  
Jonathon Cottom ◽  
Xavier Aparicio-Anglès ◽  
Nora H. de Leeuw
Keyword(s):  
Fuel Cell ◽  
Physical Properties ◽  
Solid Oxide Fuel Cell ◽  
Computational Study ◽  
Solid Oxide ◽  
Oxide Fuel ◽  
Next Generation ◽  
Sofc Cathode ◽  
Fuel Cell Cathodes ◽  
Cell Cathodes

The effect of Co-site doping on the electronic, magnetic, and physical properties of next-generation SOFC cathode SmCoO3.

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