Figure 8.

Results of molecular-dynamic modeling of the K@C601+ transfer at the temperature elevation up to 350 K. 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