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...
Guardado en:
Autores principales: | Dorso, C., Randrup, J. |
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Formato: | JOUR |
Lenguaje: | English |
Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_03702693_v301_n4_p328_Dorso |
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