| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1524224 | Materials Chemistry and Physics | 2012 | 9 Pages |
Abstract
⺠Modelling of a large number of microscopic dissolution events to explain the mass spectroscopy response. ⺠Assess to surface state dynamics to compare the predictions with observed using conventional techniques. ⺠Kinetics of dissolution evolves as long as the membrane is exposed to the solution. ⺠An exponential dissolution probability profile is predicted to match the experimental response. ⺠Numerical predictions suggest change in the dynamics of interface exchanges.
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
Hassane Boudouh, Rachid Essehli, Sofiane Guessasma, Abdelkader Aissat,