Transition metal oxide alloys as potential solar energy conversion materials

Journal of Materials Chemistry A

Volumn 1, Issue 7, 2013, Pages 2474-2484

  Toroker, Maytal Caspary ^a   Carter, Emily A ^a,b  

^a Princeton University   (United States)

^b PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALTERNATIVE MATERIALS; BAND EDGE POSITION; DENSITY FUNCTIONAL THEORIES (DFT); ELECTRON HOLE RECOMBINATION RATE; ORBITAL CHARACTER; PARENT MATERIALS; TRANSITION-METAL OXIDES; VALENCE BAND EDGES;

BINARY ALLOYS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY CONVERSION; ENERGY GAP; LEAD OXIDE; MANGANESE; TRANSITION METALS;

MANGANESE OXIDE;

EID: 84876586843     PISSN: 20507488     EISSN: 20507496     Source Type: Journal    
DOI: 10.1039/c2ta00816e     Document Type: Article

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