Surface nucleation and growth in the system of interacting particles
Creators
- 1. Institute of Physics of Academy of Sciences of the Czech Republic, v.v.i., Na Slovance 2, CZ-18221 Prague 8 (Czech Republic)
Description
Recent experiments on epitaxial growth of metals on graphene have shown a strong dependence of island densities on coverage. These investigations cannot be explained by the standard mean-field nucleation theories. To understand them, we extend to higher coverage the former theory of rate equations developed for the initial state of nucleation, in a system where adsorbate interaction is included. We account for that, in the case of high coverage, the repulsive interaction influences both the attachment of monomers to clusters and the mobility of atoms. In our work we analyze the modification of the dependence of the island density on coverage, temperature and F/D ratio. In some regimes our theory results in the experimentally observed substantial growth of island density with coverage for a high deposited amount and a weak dependence on deposition rate F. We also find out the local maxima in temperature dependence of island density, as a consequence of long-range repulsive interactions. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/24/13/135003Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 24
- Journal Issue
- 13
- Journal Page Range
- [8 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43092971
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ATOMS; CARBON; DENSITY; DEPOSITION; EPITAXY; HONEYCOMB STRUCTURES; INTERACTIONS; LAYERS; MEAN-FIELD THEORY; METALS; MODIFICATIONS; MONOMERS; NUCLEATION; REACTION KINETICS; SURFACES; TEMPERATURE DEPENDENCE
- Descriptors DEC
- CRYSTAL GROWTH METHODS; ELEMENTS; KINETICS; MECHANICAL STRUCTURES; NONMETALS; PHYSICAL PROPERTIES