Zelek S. Herman, Robert F. Kirchner, et al.
Inorganic Chemistry
Shaw and Harrison's optimized form of the model potential of Heine, Abarenkov, and Animalu has been employed for the calculation of energy wave-number characteristics and phonon dispersion relations in β-Sn. A good fit with experimental dispersion relations can be obtained by using the electron effective mass m* as a free parameter with the value m*=1.4. For this value of m*, the calculated dispersion relations display a certain fine structure which is observed experimentally. The quality of fit of the model to experimental data depends sensitively on m*. It is also deduced that, unless m* is suitably adjusted, Shaw's method of including exchange and correlation in the model potential does not produce low enough phonon frequencies in the case of β-Sn. Nonlocal contributions to the model potential play a significant role in accounting for phonon data. This model is also employed to calculate g(ω), which is compared with data of coherent scattering of neutrons from polycrystalline β-Sn. © 1972 The American Physical Society.