Early recognition of clusters in molecular dynamics
We propose a novel method for recognizing bound clusters in molecular dynamics simulations of nuclear collisions Demanding that each particle m a given cluster is bound with respect to that cluster, we employ a Metropolis procedure (akin to simulated annealing) to maximize the cluster binding Remark...
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| Autores principales: | , |
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| Formato: | JOUR |
| Lenguaje: | English |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_03702693_v301_n4_p328_Dorso |
| Aporte de: |
| Sumario: | We propose a novel method for recognizing bound clusters in molecular dynamics simulations of nuclear collisions Demanding that each particle m a given cluster is bound with respect to that cluster, we employ a Metropolis procedure (akin to simulated annealing) to maximize the cluster binding Remarkably, the cluster structure can be identified approximately well before spatial separation occurs. |
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