Abstract

Ion thruster is a revolution technology with potential applications in space mission but the thruster’s operation lifetime is limited by the sputtering from thruster components. In this work, molecular dynamic simulations are performed to explore the dependence of deformation characteristics of an aluminum surface on incident angle and kinetic energy under low-energy xenon-ion impact. The fraction of non-12-coordinated atoms is used to quantitatively characterize the microstructural evolution and defect density levels. It is found that defect density level has a linear relation with incident energy, and there exists a critical incident angle around 20°, at which the aluminum surface has the maximum defect density level. In addition, a collision model is developed to theoretically reveal the physical mechanisms behind the dependence. Our findings may helpful in developing long endurance electric propulsion devices for practical applications.

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