T-7: Difference between revisions

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<li> <strong> Green functions and self-energies. </strong> Given a lattice <math> \Lambda </math> with sites <math>a </math>, we call <math> |a \rangle </math> the wave function completely localised in site <math> a </math>. The Anderson model has Hamiltonian
<li> <strong> Green functions and self-energies. </strong> Given a lattice <math> \Lambda </math> with <math> N </math> sites <math>a </math>, we call <math> |a \rangle </math> the wave function completely localised in site <math> a </math>. The Anderson model has Hamiltonian
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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 density of eigenvalues <math>\rho(\lambda)</math> is in fact given by
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\rho(\lambda)=-\lim_{\eta \to 0^+} \Im  G_{aa}(\lambda + i \eta)  
\rho_N(\lambda)=-\lim_{\eta \to 0^+} \Im  G_{aa}(\lambda + i \eta)  
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Revision as of 17:35, 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 density of eigenvalues is in fact given by



  • 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]