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The boson peak in silicate glasses: insight from molecular dynamics
Ahmed El Hamdaoui1, El Mehdi Ghardi2, Achraf Atila3
1Laboratoire de Physique de la Matière Condensée, Faculté des Sciences Ben M'sik, University Hassan II of Casablanca, B.P. 7955, Av Driss El Harti, Sidi Othmane, Casablanca, Morocco. elhamdaouiahmed96@gmail.com.
Abstract:
In the low-frequency regime, ≈1 THz, glasses show an anomalous excess in their vibrational density of states called the boson peak (BP). The origin of BP has been a subject of debate since its first discovery a few decades ago. Although BP has been the focus of numerous studies, no conclusive answers have been found about its origins, which remained elusive to date. Here, we present results based on molecular dynamics of several binary and ternary silicate glasses with different network intermediates and modifier oxides. The vibrational density of states and the BP are reported for all the studied glasses. Their correlation with the elastic constant C44, structural, and dynamical properties are extensively discussed in terms of Voronoi atomic volume and the vibrational mean square displacement of Q4 species specifically. We also question the classical classification of alkali oxides as modifiers, and we suggest that Li2O plays the role of pseudo-intermediate oxide in lithium silicate glasses. This claim is supported by the effect of Li on various vibrational modes, and this effect differs from the other alkali metals. Furthermore, we demonstrate a correlation between the BP intensities and both the Voronoi volume of the Q4 and Q3 units and vibrational mean square displacements.
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