Published April 2010
| Version v1
Journal article
Exciton binding energy in semiconductor quantum dots
Creators
- 1. National Academy of Sciences of Ukraine, G.V. Kurdjumov Institute for Metal Physics (Ukraine)
Description
In the adiabatic approximation in the context of the modified effective mass approach, in which the reduced exciton effective mass μ = μ(a) is a function of the radius a of the semiconductor quantum dot, an expression for the exciton binding energy Eex(a) in the quantum dot is derived. It is found that, in the CdSe and CdS quantum dots with the radii a comparable to the Bohr exciton radii aex, the exciton binding energy Eex(a) is substantially (respectively, 7.4 and 4.5 times) higher than the exciton binding energy in the CdSe and CdS single crystals.
Additional details
Identifiers
Publishing Information
- Journal Title
- Semiconductors
- Journal Volume
- 44
- Journal Issue
- 4
- Journal Page Range
- p. 488-493
- ISSN
- 1063-7826
- CODEN
- SMICES
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43040133
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ADIABATIC APPROXIMATION; BINDING ENERGY; CADMIUM SELENIDES; CADMIUM SULFIDES; EFFECTIVE MASS; MONOCRYSTALS; QUANTUM DOTS; SEMICONDUCTOR MATERIALS
- Descriptors DEC
- APPROXIMATIONS; CADMIUM COMPOUNDS; CALCULATION METHODS; CHALCOGENIDES; CRYSTALS; ENERGY; INORGANIC PHOSPHORS; MASS; MATERIALS; NANOSTRUCTURES; PHOSPHORS; SELENIDES; SELENIUM COMPOUNDS; SULFIDES; SULFUR COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2010 Pleiades Publishing, Ltd.