搜索

x
中国物理学会期刊

电子阻止本领Se(E)的z振荡及其计算

CSTR: 32037.14.aps.31.348

CALCULATION OF THE z OSCILLATION OF ELECTRONIC STOPPING POWER

CSTR: 32037.14.aps.31.348
PDF
导出引用
  • 本文应用Hartree-Fock-Slater势能代替Thomas-Fermi势能,得出电子阻止本领Se(E)的归一化关系式;同时,结合有效原子序数概念,得出能量对Se(E)影响的关系式,利用前一关系式,定量计算了Se(E)随离子和靶原子的原子序数z变化的振荡关系,计算结果与实验值相当符合,利用后一关系式,定量计算了多种离子-靶体系的Se(E),与文献1的关系式比较,本文结果更好地符合实验值,而且有更广的能量适用范

     

    Using Hartree-Fock-Slater potential instead of Thomas-Fermi potential, a normalized formula of electronic stopping power is derived. Combined with the idea of effective atomic number, a correlate formula of electronic stopping power Se(E) and energy is obtained. The oscillation of Se(E). with atomic number of ions or target atoms are quantitatively calculated on the basis of the former formula. The results coincide well with experimental data in the literature. By using the later formula, the Se(E) of a variety of ion-target systems are quantitatively calculated. As compared with the formula in reference 1, the present results agree more satisfactorily with the experimental values and fit a broader range of energy.

     

    目录

    /

    返回文章
    返回