T-7: Difference between revisions

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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 density of eigenvalues <math>\rho(\lambda)</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}(\lambda)</math> for an Hamiltonian of size <math> N </math> is in fact given by
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\rho_N(\lambda)=-\lim_{\eta \to 0^+} \Im  G_{aa}(\lambda + i \eta)  
\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),
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where <math> E_\alpha </math> are the eigenvalues of the Hamiltonian.


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Revision as of 17:41, 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 Λ with N sites a, we call |a the wave function completely localised in site a. The Anderson model has Hamiltonian

    H=Waϵa|aa|+<a,b>Vab(|ab|+|ba|)=H0+V

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

    Gab(z)=a|1zH|b,Gaa(z)=a|1zH|a=1zϵaσa(z).

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

    ρa,N(E)=1πlimη0Gaa(λ+iη)=α=1N|Eα|a|2δ(EEα),

    where Eα 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]