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).