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- W2068183670 abstract "Abstract We have studied the interaction between Si ad-dimers in the initial process of Si homoepitaxial growth on Si (0 0 1) surface by molecular dynamics simulations using the Stillinger–Weber potential. The interactions determine the formation of larger clusters from diffusing dimers. We show different pathways for the formation of multiple-dimer clusters and propose two new tetramer structures (T BB and T CC ) formation by two diffusing dimers interacting. These tetramer structures have been found to be energetically stable with respect to isolated ad-dimers. Moreover, their local bonding configuration is very similar to the B-type step edge which is known to be the favored adsorption site for epitaxial growth. The proposed tetramers may play a crucial role as the nucleus of the new epitaxial layer on Si (0 0 1)." @default.
- W2068183670 created "2016-06-24" @default.
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- W2068183670 date "2009-11-01" @default.
- W2068183670 modified "2023-09-22" @default.
- W2068183670 title "New tetramer structures in the initial process of Si homoepitaxial growth on Si (001)" @default.
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- W2068183670 doi "https://doi.org/10.1016/j.apsusc.2009.08.051" @default.
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