Calculating Green functions from finite systems
Creators
- 1. Institute of Nanotechnology, Karlsruhe Institute of Technology, 76344 Eggenstein-Leopoldshafen (Germany)
Description
In calculating Green functions for interacting quantum systems numerically one often has to resort to finite systems which introduces a finite size level spacing. In order to describe the limit of system size going to infinity correctly, one has to introduce an artificial broadening larger than the finite size level discretization. In this work we compare various discretization schemes for impurity problems, i.e. a small system coupled to leads. Starting from a naive linear discretization we will then discuss the logarithmic discretization of the Wilson NRG, compare it to damped boundary conditions and arbitrary discretization in energy space. We then discuss the importance of choosing the right single particle basis when calculating bulk spectral functions. Finally we show the influence of damped boundary conditions on the time evolution of wave packets leading to a NRG-tsunami.
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-6596/220/1/012022Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Conference Series (Online)
- Journal Volume
- 220
- Journal Issue
- 1
- Journal Page Range
- [19 p.]
- ISSN
- 1742-6596
Conference
- Title
- 4. interdisciplinary conference on progress in Nonequilibrium Green's functions
- Dates
- 17-21 Aug 2009
- Place
- Glasgow, Scotland (United Kingdom)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 42044655
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- BOUNDARY CONDITIONS; COMPARATIVE EVALUATIONS; EVOLUTION; GREEN FUNCTION; IMPURITIES; SPECTRAL FUNCTIONS; WAVE PACKETS
- Descriptors DEC
- EVALUATION; FUNCTIONS