Figure 5From: Temperature Sensitive Nanocapsule of Complex Structural Form for Methane StorageResults of molecular-dynamic modeling of the K@C60 1+ motion in the blocking chamber under the electric field action at the adsorption stage. The K@C60 1+ ion position with respect to the initial (time = 0 ps) ion position as a function of time. The change in the K@C60 1+ ion kinetic energy as a function of timeBack to article page