First-principles electronic-structure calculations on the...

Journal of Membrane Science 2011 Vol. 366; Iss. 1-2

First-principles electronic-structure calculations on the stability and oxygen conductivity in Ba0.5Sr0.5Co0.8Fe0.2O3−δ

Claudia Wessel, Marck-Willem Lumey, Richard Dronskowski
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Volume:
366
Year:
2011
Language:
english
Pages:
5
DOI:
10.1016/j.memsci.2010.09.046
File:
PDF, 478 KB
english, 2011
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