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arXiv 0904.1386physics.atom-phphysics.atm-clus
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用壳层局域等离子体近似计算铜对质子的理论阻止本领

Theoretical stopping power of copper for protons using the shellwise local plasma approximation

C. C. Montanari, J. E. Miraglia

摘要:

本文对质子在固体铜中的能量损失进行了理论研究。内壳层采用从头算壳层局域等离子体近似(SLPA),价电子采用Mermin介电函数。分别计算了靶电子各子壳层的部分贡献,包括相同结合能的电子之间的屏蔽。目前的结果得到使用SLPA和已知的Hartree-Fock波函数铜。理论曲线与实验数据进行比较,并与半经验的srim 08值,在一个大的能量区域(5千电子伏-30兆电子伏)显示出非常好的协议。

英文摘要:

We present a theoretical study on the energy loss by protons in solid copper. The ab initio shellwise local plasma approximation (SLPA) is employed for the inner-shells, and the Mermin dielectric function for the valence electrons. The partial contribution of each sub-shell of target electrons is calculated separately, including the screening among the electrons of the same binding energy. Present results are obtained using the SLPA and the known Hartree-Fock wave functions for copper. The theoretical curves are compared with the experimental data available and with the semi-empirical srim08 values, showing very good agreement in a large energy region (5 keV-30 MeV).

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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