Atomistic Simulation of High-Density Uranium Fuels

<table>Configuration with a single Mo atom (black circle) located in an Al/U (open circle and grey circle, respectively) interface site. The difference in energy (in eV) with respect to the reference state (left panel) is shown for each case.</table>

Science and Technology of Nuclear Installations

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Figure 2

Figure 2: Atomistic Simulation of High-Density Uranium Fuels 