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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:
Artikel - Original Research Article
de
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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Appears in Collections:
Article
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