Low-energy excess of vibrational states in v-SiO2: the role of transverse dynamics
arXiv:cond-mat/0305384 · doi:10.1088/0953-8984/16/47/006
Abstract
The study of the effects of the density variations on the vibrational dynamics in vitreous silica is presented. A detailed analysis of the dynamical structure factor, as well as of the current spectra, allows the identification of a flattened transverse branch which is highly sensitive to the density variations. The experimental variations on the intensity and position of the Boson Peak (BP) in v-SiO2 as a function of density are reproduced and interpreted as being due to the shift and disappearance of the latter band. The BP itself is found to correspond to the lower energy tail of the excess states due to the piling up of vibrational modes at energies corresponding to the flattening of the transverse branch.
arXiv comment6 pages, 5 figures
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- Vibrational behaviour of a realistic amorphous-silicon model
- Universal properties of high-frequency spectra in glass formers