In this work, we use molecular dynamics simulations to study the transport of ions in electromechanical flows in slit-like graphene nanochannels. The variation of ionic currents indicates a nonlinear coupling between pressure-driven and electroosmotic flows, which enhances the ionic currents for electromechanical flows compared with the linear superposition of pressure-driven and electroosmotic flows. The nonlinear coupling is attributed to the reduction of the total potential energy barrier due to the density variations of ions and water molecules in the channel. The numerical results may offer molecular insights into the design of nanofluidic devices for energy conversion.