First-principles calculation based on the GGA methods has been applied to the prediction of the properties of bulk -uranium and seven -uranium surfaces. The number of layers in the slab has great effects on the simulated surface properties. The predicted surface properties are trustworthy when the slab number is nine or more. The surface energies of the seven low index uranium surfaces are in the range from 1.756 to 2.151 J/m2. The hybrid between the orbital and orbital also has somewhat impacts on the surface energies of uranium.
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Publication date: 18 April 2017 Source: Cell Reports, Volume 19, Issue 3 Author(s): David Estoppey, Chia Min Lee, Marco Janoschke, Boon He...
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Abstract Functionalised electrospun polyamide-6 (PA-6) nanofibres incorporating gadolinium oxide nanoparticles conjugated to zinc tetracar...
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