Density functional theory study on the electronic structure of n- and p-type doped SrTiO3 at anodic solid oxide fuel cell conditions

Physical Review B - Condensed Matter and Materials Physics

Volumn 84, Issue 20, 2011, Pages

  Suthirakun, Suwit ^a   Ammal, Salai Cheettu ^a   Xiao, Guoliang ^a   Chen, Fanglin ^a   Zur Loye, Hans Conrad ^b   Heyden, Andreas ^a  

^a The Department of Mechanical Engineering   (United States)

^b UNIVERSITY OF SOUTH CAROLINA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 82655166327     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.84.205102     Document Type: Article

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