A molecular dynamics study of impurity desorption from solid clusters of rigid C[sub 60] molecules

Abramo, M.C.; Caccamo, C.
April 1997
Journal of Chemical Physics;4/15/1997, Vol. 106 Issue 15, p6475
Academic Journal
Investigates through molecular dynamics simulation the desorption at high temperature of krypton atoms from solidlike clusters of rigid carbon molecules. Initial allocation of inert gas particles in the interstices of a solid carbon matrix; Assumed sphericalized two-body potential; Stability of the solid matrix of carbon particles.


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