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Isothermal gas chromatographic behavior of hafnium isotopes

Tomitsuka, Tomohiro*; Kojima, Takayuki*; Murakami, Masashi*  ; Goto, Shinichi*; Sato, Tetsuya   ; Tsukada, Kazuaki  ; Asai, Masato  ; Toyoshima, Atsushi; Oe, Kazuhiro; Nagame, Yuichiro ; Kaneya, Yusuke*; Kudo, Hisaaki*

In order to study on chemical properties of superheavy element, rutherfordium (Rf, Z=104), we have investigated gas chromatographic behavior of group 4 elements by using an online gas chromatographic technique. Assuming that the gas chromatographic behavior can be described by a typical adsorption-desorption model, an adsorption enthalpy of chemical species of interest on a column surface can be deduced only by comparing the gas chromatographic behavior of isotopes with different half-lives. In this work, we compared gas chromatographic behavior of the short-lived Hf isotopes, $$^{165}$$Hf ($$T_{1/2}$$ = 78 s), $$^{166}$$Hf ($$T_{1/2}$$ = 406 s) and $$^{167}$$Hf ($$T_{1/2}$$ = 123 s). The difference between $$^{165}$$Hf and $$^{167}$$Hf was smaller than that expected from the simple adsorption-desorption model. This result suggests a different process can be expected from the model of adsorption and desorption behavior.

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