Analysis of transformations nucleated on non-random sites simulated by cellular automata in three dimensions
AUTOR(ES)
Rios, Paulo Rangel, Pereira, Luciana de Oliveira, Oliveira, Flávio Faria de, Assis, Weslley Luiz da Silva, Oliveira, Valmir Torres de
FONTE
Materials Research
DATA DE PUBLICAÇÃO
2007-06
RESUMO
Cellular automata simulation in three dimensions is carried out to simulate microstrutural evolution for nuclei distribution ranging from a periodic arrangement to clusters of nuclei. The effect of clustering in three dimensions is found to be much more difficult to detect using conventional microstructural path analysis than in two dimensions. Microstructural path equations fit simulated data well, even when the nuclei are non-randomly located. However, the parameters obtained by means of this fitting lead to erroneous time dependent velocities. Therefore, measuring a descriptor that is sensitive to non-randomness such as the contiguity is even more important in three than in two dimensions.
Documentos Relacionados
- Microstructural descriptors and cellular automata simulation of the effects of non-random nuclei location on recrystallization in two dimensions
- Non-Random Disjunction in Drosophila
- Cellular automata simulation of site-saturated and constant nucleation rate transformations in three dimensions
- NON-RANDOM GENE DISTRIBUTION AMONG TOMATO CHROMOSOMES*
- Further Notes on the Nature of Non-Random Disjunction in Drosophila Melanogaster