Equidistribution of Zeros of Dirichlet Determinants and Fine Properties of Integrated Density of States

نویسنده

  • MICHAEL GOLDSTEIN
چکیده

We consider one-dimensional difference Schrödinger equations [H(x, ω)φ](n) ≡ −φ(n− 1)− φ(n+ 1) + V (x+ nω)φ(n) = Eφ(n), n ∈ Z, x, ω ∈ [0, 1] with real analytic function V (x). We study the eigenvalues of the problem H(x,ω)φ = Eφ on a finite interval [1, N ] with Dirichlet boundary conditions. We assume that the Lyapunov exponents of H(x,ω)φ(n) = Eφ(n), n ∈ Z are positive for all E. If V (x) is a trigonometric polynomial, then we show that for Diophantine ω, the averaged number of these Dirichlet eigenvalues which fall into an interval (E − η,E + η), η ≍ exp ( −(logN) ) , 0 < δ ≪ 1 does not exceed N exp ( (log η) ) η 1 2k0 , 0 < β ≪ 1, where k0 = deg V . Moreover, for typical ω and any E ∈ R \ E(η), mes E(η) < exp ( −(log η)1 ) , this averaged number does not exceed N exp ( (log η) ) η. For the integrated density of states N (·) of the problem H(x,ω)φ = Eφ, this implies that N (E + η) −N (E − η) ≤ exp ( (log η) ) η 1 2k0 for any E ∈ R, η > 0 and N (E + η)− N (E − η) ≤ exp ( (log ε) ) exp ( (log η) ) η for E ∈ R \ E , mes E (ε) < ε. To investigate the distribution of the Dirichlet eigenvalues of H(x,ω)φ = Eφ on a finite interval [1, N ] we study the distribution of the zeros of the characteristic determinants fN (·, ω,E) with complexified phase x, and frozen ω,E. We prove equidistribution of these zeros in some annulus Aρ = {z ∈ C : 1− ρ < |z| < 1 + ρ} and show also that no more than 2k0 of them fall into a disk of radius exp(−N), δ ≪ 1.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Fine Properties of the Integrated Density of States and a Quantitative Separation Property of the Dirichlet Eigenvalues

We consider one-dimensional difference Schrödinger equations [H(x, ω)φ](n) ≡ −φ(n− 1)− φ(n+ 1) + V (x+ nω)φ(n) = Eφ(n), n ∈ Z, x, ω ∈ [0, 1] with real analytic function V (x). Suppose V (x) is a small perturbation of a trigonometric polynomial V0(x) of degree k0, and assume positive Lyapunov exponents and Diophantine ω. We prove that the integrated density of states N is Hölder 1 2k0 −κ continu...

متن کامل

Low-lying Zeros of Quadratic Dirichlet L-functions, Hyper-elliptic Curves and Random Matrix Theory

The statistics of low-lying zeros of quadratic Dirichlet L-functions were conjectured by Katz and Sarnak to be given by the scaling limit of eigenvalues from the unitary symplectic ensemble. The n-level densities were found to be in agreement with this in a certain neighborhood of the origin in the Fourier domain by Rubinstein in his Ph.D. thesis in 1998. An attempt to extend the neighborhood w...

متن کامل

First-Principles Investigation of Density of States and Electron Density in Wurtzite In0.5Ga0.5 N Alloys with GGA-PBEsol Method

In present work, we have calculated the electronic properties including density of states and electron density for GaN, InN and InxGa1-xN  in wurtzite phase for x=0.5. The study is based on density functional theory with full potential linearized augmented plane wave method by generalized gradient approximation for calculating electronic properties. In this report we concluded that InxGa1-xN ba...

متن کامل

Generalized Ritt type and generalized Ritt weak type connected growth properties of entire functions represented by vector valued Dirichlet series

In this paper, we introduce the idea of generalized Ritt type and generalised Ritt weak type of entire functions represented by a vector valued Dirichlet series. Hence, we study some growth properties of two entire functions represented by a vector valued Dirichlet series on the basis of generalized Ritt type and generalised Ritt weak type.

متن کامل

First principles studies on band structures and density of states of graphite surface oxides

Graphite oxide constitutes carbon network with oxygen atoms both on hexagonal arrangement and the edge sites. Structural and electronic properties for graphite-oxygen complexes have been explored using first-principles total-energy calculations within the local density approximation (LDA). Band structures and density of states for the propose carbon 3D models are reported. A finite energy gap and...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2005