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Figure 2
(a) Comparison of XANES spectra for as-prepared Ge QDs, amorphous Ge (Backman et al., 2009BB3) and bulk diamond-type Ge. (b) Illustration of the calculation cluster including different local coordination shells. (c) Simulated XANES spectra for diamond-type Ge structure by FDMNES using FDM mode, where the calculation cluster size was set from 3.0 Å to 7.0 Å. The arrows indicate the second main feature position in each spectrum.

Journal logoJOURNAL OF
SYNCHROTRON
RADIATION
ISSN: 1600-5775
Volume 23| Part 1| January 2016| Pages 253-259
doi:10.1107/S160057751501913X
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