L-9: Difference between revisions
(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...") |
|||
Line 19: | Line 19: | ||
* <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 | ||
<center><math> | <center><math> | ||
IPR(q)=L^{ | |\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> | ||
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
The exponent is called multifractal exponent . Normalization imposes and the fact that the wave fuction is defined everywhere that . In general is the fractal dimension of the object we are considering and it is simply a geometrical property.
- Delocalized eigenstates
In this case, for all the sites. This gives
- Multifractal eigenstates.
This case correspond to more complex wave function for which we expect
The exponent is positive and 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
for large L
This means that for that verifies we have
For a metal we have a simple spectrum. Indeed, all sites have , hence and . Then becomes independent.
For a multifractal we have a smooth spectrum with a maximum at with and at , and .