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Dynamics of sodium in sodium disilicate: channel relaxation and sodium diffusion
Jürgen Horbach1, Walter Kob, Kurt Binder
1Institut für Physik, Johannes Gutenberg-Universität Mainz, Staudinger Weg 7, D-55099 Mainz, Germany.
Abstract:
We use molecular-dynamics computer simulations to study the dynamics of amorphous (Na2O)2(SiO2). We find that the Na ions move in channels embedded in a SiO2 matrix. The characteristic distance between these channels gives rise to a prepeak in the structure factor at q approximately equal to 0.95 A(-1). The dynamics of sodium is given by a fast process which can be seen in the incoherent scattering function and a slow process which is seen in the coherent function. The relaxation time of the latter coincides with the alpha-relaxation time of the matrix. The Kohlrausch exponent of the fast process for q>1.6 A(-1) is the same as the von Schweidler exponent for the slow one. Thus the two processes are closely related.