The structure and dynamics of sodium disilicate are studied by molecular dy
namics computer simulation. The structure is described by a partially destr
oyed tetrahedral SiO4 network and a spherical superstructure formed by the
silicon and sodium atoms. The static structure factor of this simulation is
in very good agreement with one from a neutron scattering experiment. For
1008 particles there are strong finite size effects in the dynamics which a
re due to the absence of modes contributing to the boson peak.