Published March 14, 2014
| Version v1
Journal article
The effect of Coulomb interactions on thermoelectric properties of quantum dots
Creators
- 1. Department of Physics and Electronics, University of Puerto Rico-Humacao, CUH Station, Humacao, Puerto Rico 00791, USA and Institute for Functional Nanomaterials, University of Puerto Rico, San Juan, Puerto Ruco 00931 (United States)
Description
Thermoelectric effects in a quantum dot coupled to the source and drain charge reservoirs are explored using a nonequilibrium Green's functions formalism beyond the Hartree-Fock approximation. Thermal transport is analyzed within a linear response regime. A transition from Coulomb blockade regime to Kondo regime in thermoelectric transport through a single-level quantum dot is traced using unified approximations for the relevant Green's functions
Additional details
Identifiers
- DOI
- 10.1063/1.4867697;
- arXiv
- arXiv:1403.2059v1;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 140
- Journal Issue
- 10
- Journal Page Range
- p. 104706-104706.5
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45074636
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY; S36: MATERIALS SCIENCE;
- Descriptors DEI
- GREEN FUNCTION; HARTREE-FOCK METHOD; INTERACTIONS; QUANTUM DOTS; THERMOELECTRIC PROPERTIES
- Descriptors DEC
- APPROXIMATIONS; CALCULATION METHODS; ELECTRICAL PROPERTIES; FUNCTIONS; NANOSTRUCTURES; PHYSICAL PROPERTIES
Optional Information
- Notes
- (c) 2014 AIP Publishing LLC