Quantitative local structure determination in mica crystals: ab initio simulations of polarization XANES at the potassium K-edge

Xu, W.; Chen, D.; Chu, W.; Wu, Z.; Marcelli, A.; Mottana, A.; Soldatov, A.; Brigatti, M.F.

doi:10.1107/S0909049511002949

Journal of Synchrotron Radiation Journal of
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Figure 9
Structural displacements of the K–O nearest neighbouring distances as obtained by the SC-XRD refinement and by (a) separate fitting, the independent fit of both XY- and Z-polarized spectra, and (b) consistent fitting, consistent structure that fit best both XY- and Z-polarized spectra.

JOURNAL OF
SYNCHROTRON
RADIATION

ISSN: 1600-5775

Volume 18| Part 3| March 2011| Pages 418-426

doi:10.1107/S0909049511002949

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