Abstract
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.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
