Site determination and thermally assisted tunneling in homogenous nucleation
arXiv:cond-mat/0309288 · doi:10.1103/PhysRevLett.91.206102
Abstract
A combined low-temperature scanning tunneling microscopy and density functional theory study on the binding and diffusion of copper monomers, dimers, and trimers adsorbed on Cu(111) is presented. Whereas atoms in trimers are found in fcc sites only, monomers as well as atoms in dimers can occupy the stable fcc as well as the metastable hcp site. In fact the dimer fcc-hcp configuration was found to be only 1.3 meV less favorable with respect to the fcc-fcc configuration. This enables a confined intra-cell dimer motion, which at temperatures below 5 K is dominated by thermally assisted tunneling.
arXiv comment4 pages, 4 figures
References in corpus (1)
Cited by in corpus (12)
- Self-learning Kinetic Monte-Carlo method: application to Cu(111)
- Rings sliding on a honeycomb network: Adsorption contours, interactions, and assembly of benzene on Cu(111)
- Precise atom manipulation through deep reinforcement learning
- Diffusion rates of Cu adatoms on Cu(111) in the presence of an adisland nucleated at FCC or HCP sites
- Unoccupied states of individual silver clusters and chains on Ag(111)
- Adsorption Sites of Individual Metal Atoms on Ultrathin MgO(100) Films
- Diffusion of Cu adatoms and dimers on Cu(111) and Ag(111) surfaces
- Lateral manipulation with combined atomic force and scanning tunneling microscopy using CO-terminated tips
- SLKMC-II study of self-diffusion of small Ni clusters on Ni (111) surface
- Extended Pattern Recognition Scheme for Self-learning Kinetic Monte Carlo (SLKMC-II) Simulations
- Surface Vacancy Generation by STM Tunneling Electrons in the Presence of Indigo Molecules on Cu(111)
- On the validity of the Arrhenius picture in two-dimensional submonolayer growth