Abstract
On \(\mathbb {Z}^d\), consider \(\varphi \), an \(\ell ^2\)-normalized function that decays exponentially at \(\infty \) at a rate at least \(\mu \). One can define the onset length (of the exponential decay) of \(\varphi \) as the radius of the smallest ball, say, B, such that one has the following global bound \(\displaystyle |\varphi (x)|\le \Vert \varphi \Vert _\infty e ^{-\mu \, \text {dist}(x,B)}\). The present paper is devoted to the study of the onset lengths of the localized eigenfunctions of random Schrödinger operators. Under suitable assumptions, we prove that, with probability one, the number of eigenfunctions in the localization regime having onset length larger than \(\ell \) and localization center in a ball of radius L is smaller than \(C L^d\exp (-c \ell )\), for \(\ell >0\) large (for some constants \(C,c>0\)). Thus, most eigenfunctions localize on small size balls independent of the system size which is the physicists understanding of localization; to our knowledge, this did not result from existing mathematical estimates. For energies near the edge of the spectrum, we also provide a lower bound of the same type on the number of those eigenfunctions; in dimension 1, the upper and lower bounds only differ by a logarithmic correction. Finally, we give a number of numerical results that exemplify situations giving rise to large onset lengths, that corroborate the validity of our main result and that suggest that, up to lower order terms, the above defined cumulative distribution of onset lengths shows asymptotic exponential decay at some definite rate.
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The opening of Anna Karenina: “All happy families are alike; each unhappy family is unhappy in its own way.”
Numerical computations were preformed in Matlab on Michigan State University’s High Performance Computing Center. To accurately compute eigenfunctions with their exponential tails, we used the open source GEM Library [4], which implements arbitrary precision linear algebra computations. We estimated the required numerical precision using the Lyapunov exponent L(3) at the edge of the spectrum, and then computed spectral data accurate to \(\lceil \frac{L(3)}{\log 10}*2000 \rceil +5 = 810 \) decimal points. Logarithms of the eigenfunction densities, \(\log |\varphi _j(x)|^2\), trimmed to double precision, were then used to compute correlators and onset lengths.
As both L(E) and n(E) are symmetric functions of the energy E, these were computed only for \(E\ge 0\) (values shown on the plot for \(E<0\) correspond to those computed for |E|). The Lyapunov exponents were estimated at 101 evenly spaced energy points, \(E_0=0\), \(E_1=0.03\), \(\ldots \), \(E_{100}=3\), by averaging 100 samples of \(\frac{1}{n}\log \Vert T_n(E_j,\omega )\cdots T_1(E_j,\omega ) \Vert \) with \(n=10^6\). The density of states was estimated by counting the proportion of eigenvalues falling in each energy interval \([E_{j-1},E_j]\), \(j=1,\ldots ,100\) for the exact diagonalization of 240 samples of \((H_\omega )_{\Lambda }\) with \(\Lambda =[1,2000]\) (480, 000 total eigenvalues).
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Acknowledgements
This material is based upon work supported by the National Science Foundation under Grant No. 1900015 (JS) and in part through computational resources and services provided by the Institute for Cyber-Enabled Research at Michigan State University. The authors are grateful to the Institut Mittag-Leffler in Djursholm, Sweden, where this work was started as part of the program Spectral Methods in Mathematical Physics in Spring 2019.
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Appendices
SULE Bound from Eigenfunction Correlators
In the literature, spectral localization is frequently expressed via a bound
with constants A and \(\nu \) independent of \(\Omega \), where \(Q_\Omega (I,x,y)\) is the eigenfunction correlator of \(H_\Omega \) on I (see [2, Chapter 7]). For a finite region \(\Omega \),
where \(\varphi _E\) is the normalized eigenvector corresponding to eigenvalue E. For the operators considered here, the spectrum is known to be almost surely simple [16, 21]; for operators with degenerate spectrum the term \(|\varphi _E(x)||\varphi _E(y)|\) should be replaced by \(|\langle \delta _x, P_E \delta _y\rangle |\), with \(P_E\) the corresponding eigen-projection. For an infinite region, one may replace this definition with
where the supremum is taken over Borel measurable functions f with support in I and \(|f(x)|\le 1\) everywhere. A posteriori, one concludes from (A.1) that \((H_\omega )_\Omega \) has pure point spectrum in I (almost surely), and (since the spectrum is simple) that
We now recall the derivation of a SULE estimate of the form (A3) from spectral localization (A.1).
Proposition A.1
Let \((H_\omega )_\Omega \) be a random operator on a region \(\Omega \subset {\mathbb Z}^d\) such that \((H_\omega )_\Omega \) has simple, pure-point spectrum in I almost surely and (A.1) holds and let \(\epsilon >0\). If \(S\subset \Omega \) is a finite set, then, with probability greater than \(1-\epsilon \), every eigenvector \(\varphi _E\) of \((H_\omega )_\Omega \) with eigenvalue \(E\in I\) and \(\mathcal {C}(\varphi _E)\cap S \ne \emptyset \) satisfies
for any \(y\in \mathcal {C}(\varphi _E)\cap S\). In particular, (2.5) holds with \(A_{\mathrm {AL}}=A\) and \(\mu =\frac{\nu }{2}\).
Proof
From (A.1), it follows that
By Markov’s inequality, with probability \(\ge 1- \epsilon \), we have
from which we conclude, using (A.2), that
for every eigenvalue \(E\in {\mathcal E}(H_\Omega )\) and each \(y\in S\). If \(\mathcal {C}(\varphi _E)\cap S\ne \emptyset \), then taking \(y \in \mathcal {C}(\varphi _E)\cap S\), we have
Since \(|\varphi _E(x)|\le \Vert \varphi \Vert _\infty \) for every x, we conclude that
Taking the square root yields (A.3).
A Large Deviation Principle
Proposition B.1
Let \(X_1,\ldots ,X_N\) be identically distributed random variables with
Suppose there is a partition of \(\{1,\ldots ,N\}\) into K-disjoint subsets \(S_1,\ldots ,S_K\) such that, for each \(j=1,\ldots ,K\), the variables \((X_m)_{m\in S_j}\) are mutually independent. Then for any \(\alpha \ge 1\),
Proof
Let \(Z(t)= {\mathbb E}[e^{t\sum _m X_m}].\) By Hölder’s inequality and the assumption that \((X_m)_{m\in S_j}\) are mutually independent,
It follows that
where in the last step we have used that \(e^{Kt}-1 -Kt\ge 0\). Optimizing over t yields
Finally, eq. (B.1) follows since for \(0\le \delta \le 1\).
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Klopp, F., Schenker, J. On the spatial extent of localized eigenfunctions for random Schrödinger operators. Commun. Math. Phys. 394, 679–710 (2022). https://doi.org/10.1007/s00220-022-04419-5
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DOI: https://doi.org/10.1007/s00220-022-04419-5