The medium range structure of sodium silicate glasses: a molecular dynamics simulation

By Jincheng Du, A. Cormack. 2004

386 citations recorded by the source corpus.

Subfields: Ceramics and Composites, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/18d4f2ea12545c7cce177a1f702cf5c36808ecaf

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In Ceramics and Composites

1. John C. Mauro

In Materials Chemistry

1. John C. Mauro

Citations in the corpus

• A new transferable interatomic potential for molecular dynamics simulations of borosilicate glasses (2017, background): “Note that, in general, an additional short-range repulsive term of the form U(r) = B/r8 might be needed to avoid the “Buckingham catastrophe” at high temperature [31,38].”