| In order to correctly visualize this website, please use the latest release of Mozilla Firefox. Alternatively, click here. |
Lessons will develop in about 32 hours starting on Monday 19 April 2010 until noon on Friday 23 April 2010. Available electronic versions of lectures are highlighted in blue.
| speaker | hours | lesson title |
| _ | ||
| M. Rubbo | 3 | Basic introduction to crystal growth _ |
| B. Mutaftschiev | 3 | Statistical-thermodynamic view on adsorption and crystal growth _ |
| R. Kern | 3 | Adsorption/absorption versus crystal
growth _ |
| H.E. Lundager Madsen | 2 | Thermodynamic
modelling of adsorbed layers in solution growth _ |
| A. Gavezzotti | 3 | Molecular simulation of crystal formation _ |
| M. Bruno | 2 | Dipolar surfaces: the need of
recostructing before the adsorption _ |
| D. Aquilano | 2 | Adsorption, absorption and anomalous
mixed crystals _ |
| M. García Ruiz | 2 | Adsorption effects in self-assembled biomimetic materials _ |
| G. Falini | 2 | The
strategic role of adsorption phenomena in biomineralization _ |
| A.E.S. Van Driessche | 2 | In situ measurement
of step dynamics in pure and contaminated solutions by Confocal Microscopy
and Atomic Force Microscopy _ |
| B. Kahr | 2 | Applications of Differential
Polarization Imaging to crystal growth _ |
| A. Sassella | 2 | Organic epitaxial layers
on organic substrates _ |
| R.A. Wogelius | 2 | Adsorption and co-precipitation
reactions at the mineral-fluid interface: natural and anthropogenic processes _ |
| G. Artioli | 1 | Crystallization in cements: an
introduction _ |
| J. Bullard | 1 | Reaction chemistry and the role of adsorption in cements: a multipurpose modelling programme |
| Timetable | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|