The modeling of low-temperature plasma
synthesis of low-dimensional
carbon coatings remains a challenge, since the long-time spans must
be simulated for structural relaxation. A proper theoretical method
should be chosen to address possible charge-transfer processes. Considering
the possibility of linear-chained carbon (LCC) synthesis simulation,
a numerical study of the C–C bond breaking under slow argon-ion
irradiation is performed for the model molecules of 2,2,3,3-tetramethylbutane
(sp3 hybridization), 1,2,3-butatriene (sp2),
and 2-butyne (sp). Threshold energies of bond breaking are calculated
for the carbon atoms in all three hybridizations. Three levels of
theory are applied, and the results are compared with experiment.
Based on the accuracy of the values obtained, an approach is proposed
for modeling the ion-assisted plasma synthesis.