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The present contribution is dedicated to a molecular dynamics (MD) study of the structure of rarefied lead-germanate glasses of composition PbGeO/sub 3/. The simulations have been performed in the constant volume regime for systems with densities of 3000, 4000, 5000 and 6285 kg/m/sup 3/, using a two-body potential (Born-Mayer repulsive forces, and Coulomb forces due to full ionic charges). The information...
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