Figure18

EXAFS spectroscopy: a powerful tool for the study of local vibrational dynamics

Figure 18. Anisotropy of relative thermal vibrations determined by EXAFS in Na: GaFe(CN)6 (top panels) and TiCo(CN)6: 2H2O (bottom panels) for the M-N bonds (left panels) and for the M'-C bonds (right panels). The insertion of guest Na+ ions or H2O molecules hinders the transverse atomic vibrations, thus inhibiting the NTE. The effect is much more pronounced for the M-N bonds than for the M'-C bonds. Figure taken from Refs.[117, 118]. © ACS Publishing. Reproduced with permission. All rights reserved.

Microstructures
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