Density Functional Characterization of the Electronic Structures and Band Bending of Rutile RuO2/TiO2(110) Heterostructures

Journal of Physical Chemistry C

Volumn 119, Issue 22, 2015, Pages 12394-12399

  Wei, Wei ^a,b   Dai, Ying ^a   Huang, Baibiao ^a   Li, Xiaoke ^b   Nägele, Florian ^b   Over, Herbert ^c   Whangbo, Myung Hwan ^d   Jacob, Timo ^b  

^a SHANDONG UNIVERSITY   (China)

^b UNIVERSITY OF ULM   (Germany)

^c JUSTUS LIEBIG UNIVERSITY   (Germany)

^d NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYST ACTIVITY; ELECTRIC FIELDS; ELECTRONIC STRUCTURE; HETEROJUNCTIONS; OXIDE MINERALS; RUTHENIUM ALLOYS;

CHEMICAL EQUATIONS; CONSTRUCTING MODELS; DENSITY FUNCTIONALS; ELECTRON ACCUMULATION; INTERNAL ELECTRIC FIELDS; PHOTOCATALYTIC ACTIVITIES; PHOTOCATALYTIC PROCESS; PHOTOGENERATED ELECTRONS;

OXYGEN VACANCIES;

EID: 84930960324     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/acs.jpcc.5b01884     Document Type: Article

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