Corrections to Reviews in Mineralogy Volume 42 - Molecular Modeling Theory: Applications in the Geosciences
Chapter 5 "Molecular Dynamics Simulations of Silicate Glasses and Glass Surfaces," pages 131-168

Stephen H. Garofalini

In reproducing Figure 6 for final publication, an error was introduced causing misalignment of the simulation and experimental plots. The following is the correct figure.

Figure 6. Static structure function of silica glass; solid line from molecular dynamics simulations, asterisks from experimental data (see text).