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A lattice-dynamical study of the phonon-dispersion relation in tin monoxide is presented in the framework of the shell model. The M\"ossbauer recoilless fraction f(T) has been evaluated over a wide range of temperatures. Except for a temperature-independent shift, the calculated values of -ln(f) are in good agreement with recent M\"ossbauer spectroscopy experiments on a highly textured powder sample. The phonon density of states shows two prominent bands with practically no mixed Sn and O characters, as identified from the ion-projected densities. The calculated μ_-2 moment of the spectrum is in accordance with the value obtained from the measurements. {} 1996 The American Physical Society.
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Koval et al. (1996) studied this question.
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