Abstract
We consider a model for 2D electrons in a very strong magnetic field (i.e. projected onto a single Landau level) and a random potential V. The computation of the averaged Green function for this system reduces to calculating the averaged density of states. We have constructed a computer algebra program which automatically generates a perturbation expansion in V for these quantities. This is equivalent to computing moments of the density of states. When V is a sum of Gaussians from Poisson distributed impurities, each term in the perturbation expansion can be evaluated automatically. We have done so up to the 12th order. The resulting information can be used to reconstruct the density of states to good precision.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.