L-9: Difference between revisions

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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  
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>
<center><math>
IPR(q)=\sum_n |\psi_n|^{2 q}\sim \int d \alpha L^{-alpha q} L^{f(\alpha)}  
IPR(q)=\sum_n |\psi_n|^{2 q}\sim \int d \alpha L^{-\alpha q} L^{f(\alpha)}  
</math></center>
</math></center>
for large L
for large L
<center><math>
<center><math>
\tau(q)= \min_{\alpha}{alpha q -f(\alpha)}   
\tau(q)= \min_{\alpha}{\alpha q -f(\alpha)}   
</math></center>
</math></center>
This means that for <math>\alpha^*(q) </math> that verifies <math>
This means that for <math>\alpha^*(q) </math> that verifies <math>
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</math> we have
</math> we have
<center><math>
<center><math>
\tau(q)= alpha^*(q) q  -f(\alpha^*(q))}   
\tau(q)= \alpha^*(q) q  -f(\alpha^*(q))}   
</math></center>
</math></center>




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 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>.
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 16:57, 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|2qdαLαqLf(α)

for large L

τ(q)=minααqf(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 α=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 α0 with f(α0)=d and at q=1, f(α1)=1 and f(α1)=α1.