Published April 1, 2010 | Version v1
Journal article

Calculating Green functions from finite systems

  • 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/10.1088/1742-6596/220/1/012022

Additional details

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