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Created page with "=Multifractality= In the last lecture we discussed that the eigenstates of the Anderson model can be localized, delocalized or multifractal. The idea is to look at the (generalized) IPR <center><math> IPR(q)=\sum_n |\psi_n|^{2 q} \sim L^{-\tau_q} </math></center> The exponent <math>\tau_q</math> is called <Strong> multifractal exponent </Strong>. Normalization imposes <math>\tau_1 =0 </math> and the fact that the wave fuction is defined everywhere that <math>\tau_0 =-d..."
 
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* <Strong> Multifractal eigenstates.</Strong>   
* <Strong> Multifractal eigenstates.</Strong>   
This case correspond to more complex wave function for which  
This case correspond to more complex wave function for which  
we expect  
we expect  


At the transition(  the mobility edge) an anomalous scaling is observed:
<center><math>
<center><math>
IPR(q)=L^{D_q(1-q)}  \quad \tau_q=D_q(1-q)   
|\psi_n|^{2} \approx L^{-\alpha} \quad  \text{for}\; L^{f(\alpha)} \; \text{sites} 
</math></center>
The exponent <math>\alpha </math> is positive and <math>f(\alpha)</math> is called <Strong> multifractal spectrum </Strong>. It is a convex function and its maximum is the fractal dimension of the object, in our case d. We can determine the relation between multifractal spectrum and exponent
<center><math>
IPR(q)=\sum_n |\psi_n|^{2 q}\sim \int d \alpha L^{-alpha q} L^{f(\alpha)}
</math></center>
for large L
<center><math>
\tau(q)= \min_{\alpha}{alpha q -f(\alpha)}   
</math></center>
This means that for <math>\alpha^*(q) </math> that verifies <math>
f'(\alpha^*(q))  = q
</math> we have
<center><math>
\tau(q)= alpha^*(q) q  -f(\alpha^*(q))}  
</math></center>
</math></center>
Here <math>D_q</math> is q-dependent multifractal dimension, smaller than <math>d</math> and larger than zero.
 
 
For a metal we have a simple spectrum. Indeed, all sites have  <math>alpha=d</math>, hence  <math>f(\alpha=d)=d</math> and <math>f(\alpha\ne d ) =-\infty</math>. Then <math>\alpha^*(q)=d </math> becomes <math>q</math> independent.
 
For a multifractal we have a smooth spectrum with a maximum at <math>alpha_0</math> with <math>f(\alpha_0)=d</math> and at <math>q=1</math>, <math>f'(\alpha_1)=1</math> and <math>f(\alpha_1)=\alpha_1</math>.

Revision as of 16:56, 24 March 2024

Multifractality

In the last lecture we discussed that the eigenstates of the Anderson model can be localized, delocalized or multifractal. The idea is to look at the (generalized) IPR

IPR(q)=n|ψn|2qLτq

The exponent τq is called multifractal exponent . Normalization imposes τ1=0 and the fact that the wave fuction is defined everywhere that τ0=d. In general τ0 is the fractal dimension of the object we are considering and it is simply a geometrical property.

  • Delocalized eigenstates

In this case, |ψn|2Ld for all the Ld sites. This gives

τqdeloc=d(q1)


  • Multifractal eigenstates.

This case correspond to more complex wave function for which we expect

|ψn|2LαforLf(α)sites

The exponent α is positive and f(α) is called multifractal spectrum . It is a convex function and its maximum is the fractal dimension of the object, in our case d. We can determine the relation between multifractal spectrum and exponent

IPR(q)=n|ψn|2qdαLalphaqLf(α)

for large L

τ(q)=minαalphaqf(α)

This means that for α*(q) that verifies f(α*(q))=q we have

Failed to parse (syntax error): {\displaystyle \tau(q)= alpha^*(q) q -f(\alpha^*(q))} }


For a metal we have a simple spectrum. Indeed, all sites have alpha=d, hence f(α=d)=d and f(αd)=. Then α*(q)=d becomes q independent.

For a multifractal we have a smooth spectrum with a maximum at alpha0 with f(α0)=d and at q=1, f(α1)=1 and f(α1)=α1.