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