I n order to examine the dependence of the electronic stopping power (dE/ds) on the impact parameter p, the energy dissipation of axially channeled ions with curved trajectories is studied theoretically by means of a cluster model. dE/d.x is accounted in the framework of nonlinear molecular dynamics (MD) coupled with the local density approach (LDA) based on the Ihdhard-Winther (LW) theory. A correction factor of 2 is introduced to compensate the lower dE/dx, especially for low-energy ions. B ions are implanted into Si (100) and ( I lo) at incident energy in the region 10 keV 5 E , 5 10 MeV.Results are the following. Firstly two kinds of solid-state effects on the p-dependence of dE/ds are found at high and low En, respectively. A t high E , ( > 100 keV) the core electrons reveal quite different profiles of dE/ds versus p than valence ones, and at low E , ( < 100 keV) the topological difference in the electron distribution among axial channels appears i n those profiles, which cannot be explaincd by nicans of collisions with single atom. Sccondly, the p-dependence of dE/dx is intended to adapt the simple form ciE(p)/d.x = A exp (-.sp/o). The factor s due to core electrons increases distinctly with En, while that due to valence electrons is almost invariant. smaller than 0.3.