Abstract
Results of theoretical studies of spatially confined systems via Monte Carlo simulations are reported. Three experimentally relevant systems are considered: 1) Ad- and desorption phenomena in nanoporous materials like Vycor glass; 2) Dipolar molecules on a graphite surface that undergo an orientational transition; 3) Non-equilibrium dynamics in two-dimensional disordered materials.
Original language | English |
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Pages (from-to) | 433-469 |
Number of pages | 37 |
Journal | Zeitschrift fur Physikalische Chemie |
Volume | 222 |
Issue number | 2-3 |
DOIs | |
State | Published - 2008 |
Keywords
- Disordered systems
- Monte-Carlo simulations
- Nanopores
- Non-equilibrium dynamics
- Orientational transition