Abstract
The diffusion calculation gives a vivid understanding as to what happens in the SiC-cladded material. Molecular Dynamics (MD) and Molecular Statics are being employed to study the diffusion coefficient phenomena. The MD simulations in this study are been built on the ZBL potential. In this work we initially applied the MD simulation for minimization within the temperature range of 1000-3000 K. Then the MOX fuel is then used to perform assessment of radiation damage by ions at burnup temperatures as well. Various chemical states are developed depending on the condition of the fuel. Within the fuel lattice the O atoms break bonds with the U-Pu atoms at higher temperature. The very short diffusion lengths mechanisms results were obtained measured for uranium atom over the course of this 300ps simulation.
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