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 EN Mechanism of K+, Cs+ ion exchange in nickel ferrocyanide: A density functional theory study Computational and Theoretical Chemistry1115 175-178

Mechanism of K+, Cs+ ion exchange in nickel ferrocyanide: A density functional theory study Computational and Theoretical Chemistry1115 175-178
資料種別 ジャーナル
著者所属・氏名 国立環境研究所(NIES) Tachikawa H. Haga K. Yamada K.
研究分野 除染・廃棄物に係る研究
登録日 2018.11.13
キーワード

Since the accident at the Fukushima nuclear power plant, the removal of radioactive cesium ions (137Cs+) from wastewater has become an important topic. Nickel ferrocyanide (Ni-FeCN) is known to adsorb 137Cs+ preferentially from radioactive waste solutions. However, the mechanism underlying the selectivity of Ni-FeCN is not clearly understood. In the present study, the ion selectivity of Ni-FeCN was investigated by means of density functional theory (DFT) calculations to determine why Ni-FeCN selectively adsorbs Cs+. Models of the interactions of Cs+ and K+ with Ni-FeCN were examined via DFT calculations, which revealed that the hydration energy of Cs+ plays an important role in its selective adsorption by Ni-FeCN. The electronic states of Cs+/K+ in Ni-FeCN are discussed based on the theoretical results.

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