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High temperature wetting: Insights from atomistic simulations

✍ Scribed by Edmund B. Webb III; J.J. Hoyt; Gary S. Grest


Book ID
116386616
Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
410 KB
Volume
9
Category
Article
ISSN
1359-0286

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πŸ“œ SIMILAR VOLUMES


Atomistic simulation of cristobalite at
✍ Bourova, Ekatarina; Parker, Steven C.; Richet, Pascal πŸ“‚ Article πŸ“… 2000 πŸ› The American Physical Society 🌐 English βš– 375 KB

Lattice-dynamics and molecular-dynamics simulations based on the Born model of solids have been used to investigate the structural disorder present in the ␀ phase of cristobalite. We used both shell and rigid-ion interatomic potentials and compared with available experimental data the values predict