<div class="csl-bib-body">
<div class="csl-entry">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. <i>Physical Review B</i>, <i>87</i>(11). https://doi.org/10.1103/physrevb.87.115108</div>
</div>
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dc.identifier.issn
2469-9950
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dc.identifier.uri
http://hdl.handle.net/20.500.12708/154808
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dc.language.iso
en
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dc.publisher
AMER PHYSICAL SOC
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dc.relation.ispartof
Physical Review B
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dc.subject
Condensed Matter Physics
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dc.subject
Electronic, Optical and Magnetic Materials
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dc.title
Electronic structure of KCa₂Nb₃O₁₀ as envisaged by density functional theory and valence electron energy loss spectroscopy
