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Figure 15
A comparison between the experimental Mn K-edge XANES of Mn:ZnO (filled circles) [from Guglieri et al. (2011BB95)] and computations performed by considering that Mn substitutes for Zn in the wurtzite ZnO structure, adapting the interatomic Mn—O distance in the first coordination shell.

Volume 1| Part 6| October 2014| Pages 571-589
ISSN: 2052-2525