Thermodynamic Properties and Anharmonic Effects in XAFS Based on Anharmonic Correlated Debye Model Debye–Waller Factors

Figure 3

Temperature dependence of first cumulant of Cu and Ni calculated using the present theory compared to the experimental values (Expt.) [13, 19, 23] for Cu and [23] for Ni, as well as to those calculated using the ACEM [9] for Cu.