A dynamical definition of quasi-bound molecular clusters
نویسندگان
چکیده
Molecular configurations which count as snapshots of a quasi-bound cluster are identified through a retrospective dynamical definition. The trajectory of a molecular cluster is followed, and a clear evaporation event is considered to have occurred when a molecule moves a very long distance away from the others. The cluster is judged to have broken before this condition is satisfied, however, at the instant that the energy of the departing molecule in the centre of mass frame becomes positive. The decay of a cluster is therefore defined dynamically as the production of a molecule with positive energy on a separating trajectory. Not all positive energy molecules created by the system follow such a trajectory, hence the need to examine the subsequent behaviour in molecular dynamics. We simulate a sequence of decays by repairing broken clusters as they occur. This approach enables us to calculate mean decay rates of isolated Lennard-Jones clusters in what promises to be a physically realistic fashion.
منابع مشابه
Scaling relations in dynamical evolution of star clusters
We have carried out a series of small scale collisional N-body calculations of single-mass star clusters to investigate the dependence of the lifetime of star clusters on their initial parameters. Our models move through an external galaxy potential with a logarithmic density profile and they are limited by a cut-off radius. In order to find scaling relations between the lifetime of star cluste...
متن کاملDynamical distance as a semi-metric on nuclear conguration space
In this paper, we introduce the concept of dynamical distance on a nuclear conguration space. We partition the nuclear conguration space into disjoint classes. This classification coincides with the classical partitioning of molecular systems via the concept of conjugacy of dynamical systems. It gives a quantitative criterion to distinguish dierent molecular structures.
متن کاملEnergetically Competitive Growth Patterns of Silicon Clusters: Quasi-one-dimensional Clusters versus Diamond-like Clusters
Silicon clusters with a diamond-like core and energetically competitive non-diamond clusters were comparatively studied using the nonconventional tight-binding molecular dynamics simulation method. Non-diamond clusters were constructed according to a quasi-onedimensional pentagon-based regular growth pattern. A non-trivial competition between surface and core reconstructions in the clusters, in...
متن کاملQuasi-chemical Theories of Associated Liquids
It is shown how traditional development of theories of fluids based upon the concept of physical clustering can be adapted to an alternative local clustering definition. The alternative clustering definition can preserve a detailed valence description of the interactions between a solution species and its nearneighbors, i.e., cooperativity and saturation of coordination for strong association. ...
متن کاملVirialization of Galaxy Clusters and Beyond
Using samples of structures identified by a multi-scale decomposition from numerical simulation, we analyze the scale-dependence of the virialization of clusters. We find that beyond the scale of full virialization there exists a radius range over which clusters are quasi-virialized, i.e. while the internal structure of an individual cluster is at substantial departure from dynamical relaxation...
متن کامل