A molecular dynamic calculation of the structure of sodium silicate glasses

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Abstract
Molecular dynamic calculations of the structure of a series of sodium silicate glasses, a common soda–lime glass, a sodium borosilicate glass and a sodium–potassium silicate glass were made. Calculated radial distribution functions are in good agreement with existing x‐ray diffraction data and a previous MD calculation on silica glass. During the dynamical runs alkali and alkaline earth cations cluster around nonbridging oxygen atoms. In the borosilicate glass studied, the boron atoms enter the silica network and are tetrahedrally coordinated by oxygen. Other features of the simulated glasses include the coordination number of cations, the degree of inhomogeneity, the distribution of bridging and nonbridging oxygen atoms, the Si–O–Si bond angles, the ring structure, etc. Some preliminary diffusion studies will be presented.

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