Anharmonic effective potential, Extended X-ray Absorption Fine Structure (EXAFS) and its parameters of hcp crystals have been theoretically and experimentally studied. Analytical expressions for the anharmonic effective potential, effective local force constant, three first cumulants, a novel anharmonic factor, thermal expansion coefficient and anhamonic contributions to EXAFS amplitude and phase have been derived. This anharmonic theory is applied to analyze the EXAFS of Zn and Cd at 77 K and 300 K, measured at HASYLAB (DESY, Germany). Numerical results are found to be in good agreement with experiment, where unnegligible anharmonic effects have been shown in the considered theoretical and experimental quantities.
Evaluation of Gallium Arsenide Thermal Expansion Coefficient by Extended X-Ray Absorption Fine Structure
