Rigorous derivation of the rate equations for epitaxial growth
Creators
- 1. IPCMS, UdS–CNRS, UMR 7504, 23 rue du Loess, F-67034 Strasbourg (France)
Description
In the framework of the second quantization representation of the master equation governing irreversible epitaxial growth, exact equations describing the evolution of the island densities have been obtained. Their decoupling within a mean field-type approximation with the unknown correlation functions replaced by capture numbers (CNs) has been used to derive a closed set of rate equations. The latter have been compared with the exact equations to obtain rigorous definitions of the CNs. The CN that describes the nucleation of dimer islands from two mobile monomers has been measured in exact kinetic Monte Carlo simulations with the use of the rigorous definition. Strong disagreement with the literature values calculated within alternative techniques has been found, especially at low surface coverage. Plausible causes for the discrepancies are suggested. Another important result of the rigorous approach is the rate equation with the term describing the monomer diffusion. This equation significantly differs from the widely used equations of this kind known from the literature. Arguments in favour of our approach are given. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-5468/2013/06/P06001Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Statistical Mechanics
- Journal Volume
- 2013
- Journal Issue
- 06
- Journal Page Range
- [20 p.]
- ISSN
- 1742-5468
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46011266
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- APPROXIMATIONS; COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; CORRELATION FUNCTIONS; DECOUPLING; DENSITY; DIFFUSION; DIMERS; EPITAXY; MEAN-FIELD THEORY; MONOMERS; MONTE CARLO METHOD; NUCLEATION; REACTION KINETICS; SECOND QUANTIZATION; SURFACES
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL GROWTH METHODS; EVALUATION; FUNCTIONS; KINETICS; PHYSICAL PROPERTIES; QUANTIZATION; SIMULATION