| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9792740 | Current Opinion in Solid State and Materials Science | 2005 | 7 Pages |
Abstract
Results from large-scale atomic simulations of high temperature wetting and spreading have demonstrated that molecular dynamics modeling is well suited to elucidate fundamental details of reactive wetting. This report reviews recent literature and provides an example of how thermodynamic calculations complement wetting simulations to permit a careful examination of the role of reaction free energy in determining dissolutive wetting kinetics.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Chemistry
Authors
Edmund B. III, J.J. Hoyt, Gary S. Grest,