Figure 5.

Results of molecular-dynamic modeling of the K@C601+ motion in the blocking chamber under the electric field action at the adsorption stage. The K@C601+ ion position with respect to the initial (time = 0 ps) ion position as a function of time. The change in the K@C601+ ion kinetic energy as a function of time

Volkova et al. Nanoscale Research Letters 2009 5:205-210   doi:10.1007/s11671-009-9466-8