Abstract
Few simulation methods have succeeded in sampling efficiently the phase space of complex systems with a dynamics dominated by activated events. In order to address this limitation, we have recently introduced an activated algorithm based on a mixture of the activation-relaxation technique and molecular dynamics (the properly obeying probability activation relaxation technique, POP-ART). We show here that the basic implementation of POP-ART is only as fast as MD in sampling the phase space of a complex material, amorphous silicon at 600 K. However, as the activation moves are locally defined, it is possible to use a number of tricks that can increase significantly sampling efficiency of POP-ART. We consider an approach, the memory kernel, based on avoiding recently encountered moves and show using a simple model that this introduces very little bias while ensuring a significant gain over standard Monte Carlo in sampling the phase space of this model. Incorporating the memory kernel into POP-ART improves considerably its efficiency in sampling the phase space of amorphous silicon as compared to standard POP-ART and molecular dynamics. (c) 2006 Elsevier B.V. All rights reserved.
Original language | English |
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Pages (from-to) | 4424-4429 |
Number of pages | 6 |
Journal | Journal of Non-Crystalline Solids |
Volume | 352 |
Issue number | 42-49 |
DOIs | |
Publication status | Published - 15 Nov 2006 |
Event | 5th International Discussion Meeting on Relaxations in Complex Systems - Lille, France Duration: 7 Jul 2005 → 13 Jul 2005 |
Keywords
- amorphous semiconductors
- glasses
- modeling and simulation
- molecular dynamics
- Monte Carlo simulations
- ACTIVATION-RELAXATION TECHNIQUE
- MOLECULAR-DYNAMICS
- AMORPHOUS-SILICON
- ALGORITHM
- CLUSTERS