Figure4
Figure 4. First four cumulants of the first Se-Cd coordination shell of CdSe measured by EXAFS (solid circles) and calculated by classic molecular dynamics simulations (open circles)[43]. The dashed lines show the linear behavior for the first and second cumulants, in the classical limit, and the quadratic and cubic behavior for the third and fourth cumulants, respectively. © IOP Publishing. Reproduced with permission. All rights reserved.
