Figure 3.

The results of the molecular dynamics simulation of the K@C601+ion displacement in the locking chamber under the action of the electric field at the stage of closing. 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

Suyetin and Vakhrushev Nanoscale Research Letters 2009 4:1267-1270   doi:10.1007/s11671-009-9391-x