In this study we explore the adsorption of uranium to the (110) plane of tungsten. Potential functions were constructed to describe the interaction of adsorbed uranium atoms with the tungsten surface and the lateral interaction between adsorbed uranium atoms. Next, the behavior of the uranium adlayer under different conditions was studied through a Monte Carlo simulation of the grand canonical Hamiltonian in an off-lattice model. Our results are consistent with available studies in the literature. The simulation results indicate that the temperature and dipole-dipole interactions play an important role in governing the adsorption process.
Introduction:Nuclear power is a key energy alternative for efficient generation of electricity. However, an essential factor in nuclear power is the safe management of spent fuel. Electrochemical reprocessing (or Pyroprocessing) of used nuclear fuel is a promising technology that has been extensively studied (e.g [1][2][3][4]). This process allows for the selective recovery of actinides from used fuels. The process has many advantages such as compactness of process equipment and the potential of the development of the integrated irradiation-reprocessing facility which can significantly reduce the costly and complicated transport of nuclear materials [5].