Molecular dynamics computer simulation of amorphous silica under high pressure

Abstract

The structural and dynamic properties of silica melts under high pressure are studied using molecular dynamics (MD) computer simulation. The interactions between the ions are modeled by a pairwise-additive potential, the so-called CHIK potential, that has been recently proposed by Carre et al. The experimental equation of state is well-reproduced by the CHIK model. With increasing pressure (density), the structure changes from a tetrahedral network to a network containing a high number of five- and six-fold Si-O coordination. In the partial static structure factors, this change of the structure with increasing density is reflected by a shift of the first sharp diffraction peak towards higher wavenumbers q, eventually merging with the main peak at densities around 4.2 g/cm^3. The self-diffusion constants as a function of pressure show the experimentally-known maximum, occurring around a pressure of about 20 GPa.

12 pages, 7 figures, to be published in J. Phys.: Condens. Matter

References in corpus (2)

• New fitting scheme to obtain effective potential from Car-Parrinello molecular dynamics simulations: Application to silica
• Diffusional Anomaly and network dynamics in liquid silica