详细地分析了团簇的结构特征，平均结合能，垂直电离势，垂直电子亲和能，电荷转移以及成键特征。

Structural features, binding energies, vertical ionization potentials, vertical electron affinity, charge transfers, and binding characters were evaluated for each au-ni binary cluster.

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由于涉及多种过程（包括入射离子与靶粒子的碰撞激发、电离、电荷转移等）及大的能量范围，我们采用多种方法联合处理这些过程。

The cross sections of excitation, ionization and charge transfer processes are obtained for energies between a few meV/u and MeV/u.

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