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On the prediction of the crystal and electronic structure of mixed-valence materials by periodic density functional calculations: The case of Prussian Blue

✍ Scribed by Wojdeł, Jacek C.; de P. R. Moreira, Ibério; Bromley, Stefan T.; Illas, Francesc

Book ID: 121510675
Publisher: American Institute of Physics
Year: 2008
Tongue: English
Weight: 900 KB
Volume: 128
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.2824966

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