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Report No.

Development of a Monte Carlo simulation code for analyses of adsorption and desorption behavior of short-lived isotopes in a surface ion-source

Tokoi, Katsuyuki; Sato, Tetsuya   ; Eichler, R.*; Ito, Yuta   ; Tomitsuka, Tomohiro; Suzuki, Hayato*; Asai, Masato  ; Tsukada, Kazuaki  ; Toyoshima, Atsushi*; Chiera, N. M.; Nagame, Yuichiro 

We developed a new experimental method combining vacuum chromatography and surface ionization, and applied this to investigate adsorption behavior of lawrencium (Lr, Z =103) on a surface of high temperature metallic tantalum. The adsorption behavior of Lr was similar to that of lutetium having low volatility among lanthanide elements. In this work, a Monte Carlo simulation code has been newly developed to study ionization and chromatographic behavior of short-lived atoms. In the presentation, we will report the details of a developed simulation code and calculation results.



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