Published October 28, 2009
| Version v1
Journal article
Multi-scale extensions to quantum cluster methods for strongly correlated electron systems
Creators
- 1. Department of Physics, University of Cincinnati, Cincinnati, OH 45221 (United States)
- 2. Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States)
- 3. Department of Physics, University of Northern Iowa, Cedar Falls, IA 50614 (United States)
Description
A numerically implementable multi-scale many-body approach to strongly correlated electron systems is introduced. An extension to quantum cluster methods, it approximates correlations on any given length-scale commensurate with the strength of the correlations on the respective scale. Short length-scales are treated explicitly, long ones are addressed at a dynamical mean-field level and intermediate length-regime correlations are assumed to be weak and are approximated diagrammatically. To illustrate and test this method, we apply it to the one-dimensional Hubbard model. The resulting multi-scale self-energy provides a very good quantitative agreement with substantially more numerically expensive, explicit quantum Monte Carlo calculations.
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/21/43/435604Additional details
Identifiers
- DOI
- 10.1088/0953-8984/21/43/435604;
- PII
- S0953-8984(09)20178-0;
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 21
- Journal Issue
- 43
- Journal Page Range
- [13 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41110896
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- APPROXIMATIONS; CLUSTER MODEL; ELECTRON CORRELATION; HUBBARD MODEL; MANY-BODY PROBLEM; MEAN-FIELD THEORY; MONTE CARLO METHOD; ONE-DIMENSIONAL CALCULATIONS; SELF-ENERGY
- Descriptors DEC
- CALCULATION METHODS; CORRELATIONS; CRYSTAL MODELS; ENERGY; MATHEMATICAL MODELS; NUCLEAR MODELS