Record link: 
http://hdl.handle.net/20.500.12708/154808
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Title: 
Electronic structure of KCa₂Nb₃O₁₀ as envisaged by density functional theory and valence electron energy loss spectroscopy
en
Citation: 
Virdi, K. S., Kauffmann, Y., Ziegler, C., Ganter, P., Lotsch, B. V., Kaplan, W. D., Blaha, P., & Scheu, C. (2013). Electronic structure of KCa₂Nb₃O₁₀ as envisaged by density functional theory and valence electron energy loss spectroscopy. Physical Review B, 87(11). https://doi.org/10.1103/physrevb.87.115108
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Publisher DOI: 
10.1103/physrevb.87.115108
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Publication Type: 
Artikel - Original Research Article
de
 
Article - Original Research Article
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Language: 
English
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Authors: 
Virdi, Kulpreet Singh 
Kauffmann, Yaron 
Ziegler, Christian 
Ganter, Pirmin 
Lotsch, Bettina V. 
Kaplan, Wayne D. 
Blaha, Peter 
Scheu, Christina 
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Organisational Unit: 
E165-03 - Forschungsbereich Theoretische Chemie 
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Journal: 
Physical Review B 
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ISSN: 
2469-9950
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Date (published): 
15-Mar-2013
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Number of Pages: 
9
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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: 
Computational Materials Science: 40%
Quantum Modelling and Simulation: 20%
Materials Characterization: 40%
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Science Branch: 
Chemie
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