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Fragmentation of positively charged metal clusters in stabilized jellium model with self-compression

机译:具有自压缩作用的稳定胶体模型中带正电的金属团簇的破碎

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摘要

Using the stabilized jellium model with self-compression, we have calculated the dissociation energies and the barrier heights for the binary fragmentation of charged silver clusters. At each step of calculations, we have used the relaxed-state sizes and energies of the clusters. The results for the doubly charged Ag clusters predict a critical size, at which evaporation dominates the fission, in good agreement with the experiment. Comparing the dissociation energies and the fission barrier heights with the experimental ones, we conclude that in the experiments the fragmentation occurs before the full structural relaxation expected after the ionization of the cluster. In the decays of Ag$_N^{4+}$ clusters, the results predict that the charge-symmetric fission processes are dominant for smaller clusters, and the charge-asymmetric fission processes become dominant for sufficiently larger clusters.
机译:使用具有自压缩作用的稳定的胶体模型,我们计算了带电银团簇的二元破碎的离解能和势垒高度。在计算的每个步骤中,我们都使用了簇的弛豫状态大小和能量。双电荷的Ag团簇的结果预测了临界尺寸,在该尺寸下蒸发主导了裂变,与实验吻合良好。将离解能和裂变势垒高度与实验值进行比较,我们得出结论,在实验中,碎裂发生在簇离子化后预期的完全结构弛豫之前。结果表明,在Ag $ _N ^ {4 +} $团簇的衰变中,电荷对称裂变过程对较小的团簇占主导地位,而电荷非对称裂变过程对足够大的团簇占主导地位。

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  • 作者

    Payami, M;

  • 作者单位
  • 年度 2001
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  • 原文格式 PDF
  • 正文语种 eng
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