Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5422284 | Surface Science | 2013 | 7 Pages |
Abstract
In-accumulated Si(111)â3 Ã â3-Au surface represents a highly-ordered homogeneous Au/Si(111) reconstruction with a two-dimensional gas of In adatoms on it. Regularities of C60 migration on this surface have been elucidated through analysis of C60 island density as a function of growth temperature and deposition rate in the framework of the rate equation theory and simulation of C60 migration using density-functional-theory calculations. The critical cluster size has been found to be i = 1 for the whole temperature range studied, from 110 to 240 K, while activation energy for C60 diffusion varies from (99 ± 18) meV at 110 ÷ 140 K to (370 ± 24) meV at 160 ÷ 240 K. This finding has been accounted to the peculiarity of C60 migration in a labyrinth built of In adatoms on the Si(111)â3 Ã â3-Au surface, namely, at low temperatures C60 migration is confined within the labyrinth channels, while at high temperatures C60 molecules possess enough thermal energy to surmount the labyrinth walls.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
A.V. Matetskiy, L.V. Bondarenko, D.V. Gruznev, A.V. Zotov, A.A. Saranin, J.P. Chou, C.R. Hsing, C.M. Wei, Y.L. Wang,