Molecular dynamics simulations of soda–lime–silicate glasses
By A. Cormack, Jincheng Du. 2001
139 citations recorded by the source corpus.
Subfields: Ceramics and Composites, Ecology, Evolution, Behavior and Systematics, Geochemistry and Petrology
View Paper: https://www.semanticscholar.org/paper/eb4f995538d28d20539fbabbfbbbe06c0134ddfa
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In Ceramics and Composites
In Ecology, Evolution, Behavior and Systematics
In Geochemistry and Petrology
Citations in the corpus
- Structural models of bioactive glasses from molecular dynamics simulations (2009, background): “The fact that, despite their wide technological relevance, only a small fraction of these simulations concerned glasses including three or more base oxides (e.g. Cormack & Du 2001) reflects the intrinsic difficulty to model multicomponent compositions using empirical potentials.”
- Viscosity, structure and mixing in (Ca, Na) silicate melts (2006, background): “This assumption can also be confirmed by molecular dynamics (Vedishcheva et al., 1995; Zotov and Keppler, 1998; Cormack and Du, 2001) where they show that Si–BO average distances are shorter than Si–NBO average distance (BO is a bridging oxygen and NBO a non-bridging oxygen).”