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The mysterious properties of individual U atoms on transition metal surfaces play indispensable parts in supplementing our understanding of uranium-transition metal systems, which are important subjects for both nuclear energy applications and fundamental scientific studies. By using scanning tunneling microscopy and density functional theory calculations, the adsorptions, reactions and electronic properties of individual U atoms on Cu(111), Ag(111), Au(111) and Ru(0001) surfaces were comparatively studied for the first time in this wo
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