Figure13
![EXAFS spectroscopy: a powerful tool for the study of local vibrational dynamics](https://image.oaes.cc/f5e4ed23-8b45-4202-bf90-5b1619bbf1c6/4313.fig.13.jpg)
Figure 13. Third EXAFS cumulant for the first shell of fcc copper: from EXAFS data (full circles) and from path-integral Monte Carlo calculations with a many-body potential (open circles) and a two-body potential (crossed squares). The dashed line is the best-fitting model of experimental data. Figure taken from Ref.[72]. © APS Publishing. Reproduced with permission. All rights reserved.