Published December 15, 2011
| Version v1
Journal article
Simulation of Surfactant Effects on Growth of Semiconductor Hetero-Epitaxial Sb-Ge/Si(111)
Creators
- 1. Institute of Condensed Matter Physics, Zhejiang Normal University, Jinhua 321004 (China)
Description
A kinetic Monte Carlo simulation is performed in order to study the effect of Sb as a surfactant on the growth of Ge/Si(111). In our model the exchange mechanism between Ge and Sb atoms and the re-exchange mechanism in which the exchanged Ge adatom re-exchange with the lifted Sb atom to return to the surfactant layer, are considered. Our simulation shows the re-exchange process plays an important role on the growth mode transition in Ge/Sb/Si(111) system. The influences of the substrate temperature and the deposition rate on the growth of Ge/Sb/Si(111) system is discussed. (condensed matter: structural, mechanical, and thermal properties)
Availability note (English)
Available from http://dx.doi.org/10.1088/0253-6102/56/6/27Additional details
Identifiers
Publishing Information
- Journal Title
- Communications in Theoretical Physics
- Journal Volume
- 56
- Journal Issue
- 6
- Journal Page Range
- p. 1130-1134
- ISSN
- 0253-6102
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 44004147
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ANTIMONY; ATOMS; COMPUTERIZED SIMULATION; CRYSTAL GROWTH; DEPOSITION; EPITAXY; GERMANIUM; LAYERS; MONTE CARLO METHOD; SEMICONDUCTOR MATERIALS; SILICON; SUBSTRATES; SURFACTANTS; THERMODYNAMIC PROPERTIES
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL GROWTH METHODS; ELEMENTS; MATERIALS; METALS; PHYSICAL PROPERTIES; SEMIMETALS; SIMULATION