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arXiv physics/0303048physics.atom-ph
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碱金属二聚体范德华系数C_8和C_10的精确相对论多体计算

Accurate relativistic many-body calculations of van der Waals coefficients C_8 and C_10 for alkali-metal dimers

Sergey Porsev, Andrei Derevianko

摘要:

我们考虑两个碱金属原子在各自的基态中的长程相互作用。我们推广了以前的C_6色散系数的相对论多体计算[Phys.Rev.Lett. { \bf 82},3589(1999)]中所述的方法,从而将多极系数C_8和C_10提高到更高。特别注意了通常被忽略的芯激发态的贡献。我们在相对论随机相位近似下计算了这种贡献,并证明了对于重原子,芯激发对色散系数的贡献高达10%。我们列表的结果均和heteropathic二聚体和估计理论的不确定性。C_8系数的估计不确定度范围为0.5%(Li_2)~ 4%(Cs_2)。

英文摘要:

We consider long-range interactions between two alkali-metal atoms in their respective ground states. We extend the previous relativistic many-body calculations of C_6 dispersion coefficients [Phys.Rev. Lett. {\bf 82}, 3589 (1999)] to higher-multipole coefficients C_8 and C_10. A special attention is paid to usually omitted contribution of core-excited states. We calculate this contribution within relativistic random-phase approximation and demonstrate that for heavy atoms core excitations contribute as much as 10% to the dispersion coefficients. We tabulate results for both homonuclear and heteronuclear dimers and estimate theoretical uncertainties. The estimated uncertainties for C_8 coefficients range from 0.5% for Li_2 to 4% for Cs_2.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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