Abstract

The temperature and wavenumber dependence of the extended X-ray absorption fine-structure (EXAFS) oscillation of hexagonal close-packed (h.c.p.) crystals have been calculated and analyzed under the effect of the non-ideal axial ratio c/a. The anharmonic EXAFS oscillation is presented in terms of the Debye-Waller factor using the cumulant expansion approach up to the fourth order. An effective calculation model is expanded and developed from the many-body perturbation approach and correlated Debye model using the anharmonic effective potential. This potential, depending on the non-ideal axial ratio c/a, is obtained from the first-shell near-neighbor contribution approach. A suitable analysis procedure is performed by evaluating the influence of EXAFS cumulants on the phase shift and amplitude reduction of the anharmonic EXAFS oscillation. The numerical results for crystalline zinc are found to be in good agreement with those obtained from experiments and other theoretical methods at various temperatures. The obtained results show that the present theoretical model is essential and effective in improving the accuracy for analyzing the experimental data of anharmonic EXAFS signals of h.c.p. crystals with a non-ideal axial ratio c/a.

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