T-7: Difference between revisions

From Disordered Systems Wiki
Jump to navigation Jump to search
Line 20: Line 20:
</math>
</math>
</center>
</center>
It is clear that when the kinetic term <math>V </math> in the Hamiltonian vanishes, the local self-energies vanish; these quantities encode how much the energy levels <math> \epsilon_a </math> are shifted by the presence of the kinetic term <math>V </math>. They are random functions, because the Hamiltonian contains randomness. They encode properties on the spectrum of the Hamiltonian; the <ins> local density of eigenvalues </ins>  <math>\rho_{a, N}(\lambda)</math> for an Hamiltonian of size <math> N </math> is in fact given by
It is clear that when the kinetic term <math>V </math> in the Hamiltonian vanishes, the local self-energies vanish; these quantities encode how much the energy levels <math> \epsilon_a </math> are shifted by the presence of the kinetic term <math>V </math>. They are random functions, because the Hamiltonian contains randomness. They encode properties on the spectrum of the Hamiltonian; the <ins> local density of eigenvalues </ins>  <math>\rho_{a, N}(E)</math> for an Hamiltonian of size <math> N </math> is in fact given by
<center> <math>
<center> <math>
\rho_{a,N}(E)=-\frac{1}{\pi}\lim_{\eta \to 0} \Im  G_{aa}(\lambda + i \eta) = \sum_{\alpha=1}^N |\langle E_\alpha| a\rangle|^2 \delta(E-E_\alpha),
\rho_{a,N}(E)=-\frac{1}{\pi}\lim_{\eta \to 0} \Im  G_{aa}(E+ i \eta) = \sum_{\alpha=1}^N |\langle E_\alpha| a\rangle|^2 \delta(E-E_\alpha),
</math>
</math>
</center>
</center>

Revision as of 17:42, 13 January 2024

Goal: the goal of this set of problems is to derive an estimate for the transition point for the Anderson model on the Bethe lattice.
Techniques: cavity method, stability analysis.

A criterion for localization

  • Green functions and self-energies. Given a lattice with sites , we call the wave function completely localised in site . The Anderson model has Hamiltonian

    where the local fields are random variables. We introduce the Green functions and the local self-energies : these are functions of a complex variable belonging to the upper half of the complex plane, and are defined by [NOTA SU STILTJIES]

    It is clear that when the kinetic term in the Hamiltonian vanishes, the local self-energies vanish; these quantities encode how much the energy levels are shifted by the presence of the kinetic term . They are random functions, because the Hamiltonian contains randomness. They encode properties on the spectrum of the Hamiltonian; the local density of eigenvalues for an Hamiltonian of size is in fact given by

    where are the eigenvalues of the Hamiltonian.


  • A criterion for localization.

  • Y . - model on the be the lattice - self energy -criterion for localization - links to ergo breaking

    Problem 7.1:

    the cavity equation and the linearisation


    Problem 7.2:

    Check out: key concepts of this TD

    References

    • Bouchaud. Weak ergodicity breaking and aging in disordered systems [1]