Аннотация:The influence of the surface type on resonant charge exchange between H- ion with a metal surfaces Cu(111) and Cu(110) covered by adsorbate Li+/Na+ has been studied. A model static problem was considered. For modeling, a three-dimensional realization of the wave-packet propagation method was used. The Cu(110) and Cu(111) surfaces were described by a pseudopotential, derived from a density functional theory (DFT). An occupation of H- ion, an electron density dynamics and an ion level width were analyzed. As a result, we obtained that an electron oscillates more in case of the surface Cu(111). Furthermore, the resonant charge exchange is more efficient for Cu(111) surface.