Record link: 
http://hdl.handle.net/20.500.12708/162109
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Title: 
CeO₂/Pt(111) interface studied using first-principles density functional theory calculations
en
Citation: 
Spiel, C., Blaha, P., Suchorski, Y., Schwarz, K., & Rupprechter, G. (2011). CeO₂/Pt(111) interface studied using first-principles density functional theory calculations. Physical Review B, 84(045412). https://doi.org/10.1103/physrevb.84.045412
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Publisher DOI: 
10.1103/physrevb.84.045412
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Publication Type: 
Article - Original Research Article
en
Language: 
English
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Authors: 
Spiel, Christian 
Blaha, Peter 
Suchorski, Yuri 
Schwarz, Karlheinz 
Rupprechter, Günther 
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Organisational Unit: 
E165-03 - Forschungsbereich Theoretische Chemie 
E165-01 - Forschungsbereich Physikalische Chemie 
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Journal: 
Physical Review B 
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ISSN: 
2469-9950
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Date (published): 
6-Jul-2011
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Number of Pages: 
11
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Publisher: 
AMER PHYSICAL SOC
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Peer reviewed: 
Yes
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Keywords: 
Condensed Matter Physics; Electronic, Optical and Magnetic Materials
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Research Areas: 
Surfaces and Interfaces: 40%
Quantum Modelling and Simulation: 20%
Computational Materials Science: 40%
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Science Branch: 
Chemie
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