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NTIS 바로가기Energy : technologies, resources, reserves, demands, impact, conservation, management, policy, v.68, 2014년, pp.751 - 755
Noh, S. , Kang, J. , Kwak, D. , Fischer, P. , Han, B.
Using first principles DFT (density functional theory), we have examined the thermochemical mechanism of electrorefining spent uranium (U) from a LiCl-KCl molten salt on a tungsten (W) surface. We calculated 197 different U/W(110) surfaces to identify the most thermodynamically and electrochemically...
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