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The eigenvalue density of a matrix plays an important role in various types of scientific computing such as electronic-structure calculations. In this paper, we propose a quantum algorithm for computing the eigenvalue density in a given…

Quantum Physics · Physics 2021-12-13 Yasunori Futamura , Xiucai Ye , Tetsuya Sakurai

We present an algorithm for the calculation of eigenstates with definite linear momentum in quantum lattices. Our method is related to the Density Matrix Renormalization Group, and makes use of the distribution of multipartite entanglement…

Strongly Correlated Electrons · Physics 2009-11-11 D. Porras , F. Verstraete , J. I. Cirac

The density matrix renormalization group method is generalized to one dimensional random systems. Using this method, the energy gap distribution of the spin-1/2 random antiferromagnetic Heisenberg chain is calculated. The results are…

Condensed Matter · Physics 2009-10-28 Kazuo Hida

Eigenvalues of a density matrix characterize well the quantum state's properties, such as coherence and entanglement. We propose a simple method to determine all the eigenvalues of an unknown density matrix of a finite-dimensional system in…

Quantum Physics · Physics 2014-01-24 Tohru Tanaka , Yukihiro Ota , Mitsunori Kanazawa , Gen Kimura , Hiromichi Nakazato , Franco Nori

We present a numerical method for calculating piecewise smooth spectral functions of correlated quantum systems in the thermodynamic limit from the spectra of finite systems computed using the dynamical or correction-vector density-matrix…

Strongly Correlated Electrons · Physics 2014-05-05 Martin Paech , Eric Jeckelmann

In some cases the state of a quantum system with a large number of subsystems can be approximated efficiently by the density matrix renormalization group, which makes use of redundancies in the description of the state. Here we show that…

Strongly Correlated Electrons · Physics 2009-02-03 Michael J. Hartmann , Javier Prior , Stephen R. Clark , Martin B. Plenio

We propose a novel numerical algorithm for computing the electronic structure related eigenvalue problem of incommensurate systems. Unlike the conventional practice that approximates the system by a large commensurate supercell, our…

Numerical Analysis · Mathematics 2019-03-27 Yuzhi Zhou , Huajie Chen , Aihui Zhou

Entanglement plays an important role in quantum communication, algorithms, and error correction. Schmidt coefficients are correlated to the eigenvalues of the reduced density matrix. These eigenvalues are used in Von Neumann entropy to…

Quantum Physics · Physics 2014-09-25 Anmer Daskin , Ananth Grama , Sabre Kais

Numerical exact diagonalization is the ultimate method of choice in order to discuss static, dynamic, and thermodynamic properties of quantum systems. In this article we consider Heisenberg spin-systems and extend the range of applicability…

Strongly Correlated Electrons · Physics 2009-10-08 R. Schnalle , J. Schnack

I extend the scope of the density matrix renormalization group technique developed by White to the calculation of dynamical correlation functions. As an application and performance evaluation I calculate the spin dynamics of the 1D…

Condensed Matter · Physics 2009-10-28 Karen A. Hallberg

We study the problem of parameter estimation for large exchangeable interacting particle systems when a sample of discrete observations from a single particle is known. We propose a novel method based on martingale estimating functions…

Numerical Analysis · Mathematics 2024-01-30 Grigorios A. Pavliotis , Andrea Zanoni

Kohn-Sham spin-density functional theory provides an efficient and accurate model to study electron-electron interaction effects in quantum dots, but its application to large systems is a challenge. An efficient algorithm for the…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Hong Jiang , Harold U. Baranger , Weitao Yang

We propose to quantify the complexity of non-equilibrium steady state density operators, as well as of long-lived Liouvillian decay modes, in terms of level spacing distribution of their spectra. Based on extensive numerical studies in a…

Quantum Physics · Physics 2013-10-01 Tomaz Prosen , Marko Znidaric

The low energy behaviour of the 2d antiferromagnetic Heisenberg model is studied in the sector with total spins $S=0,1,2$ by means of a renormalization group procedure, which generates a recursion formula for the interaction matrix…

Strongly Correlated Electrons · Physics 2009-12-14 A. Fledderjohann , A. Klümper , K. H. Mütter

We develop an approach for characterizing non-local quantum correlations in spin systems with exactly or nearly degenerate ground states. Starting with linearly independent degenerate eigenfunctions calculated with exact diagonalization we…

Quantum Physics · Physics 2025-04-08 V. S. Okatev , O. M. Sotnikov , V. V. Mazurenko

In this paper, we propose an eigenvalue analysis -- of system dynamics models -- based on the Mutual Information measure, which in turn will be estimated via the Kernel Density Estimation method. We postulate that the proposed approach…

Numerical Analysis · Computer Science 2018-10-17 Ahmed Yehia , Mohamed Saleh

In this paper we propose a method to estimate the density matrix \rho of a d-level quantum system by measurements on the N-fold system. The scheme is based on covariant observables and representation theory of unitary groups and it extends…

Quantum Physics · Physics 2009-11-10 M. Keyl

We investigate the spatial statistics of the energy eigenfunctions on large quantum graphs. It has previously been conjectured that these should be described by a Gaussian Random Wave Model, by analogy with quantum chaotic systems, for…

Chaotic Dynamics · Physics 2015-05-18 S. Gnutzmann , J. P. Keating , F. Piotet

We introduce two methods for estimating the density matrix for a quantum system: Quantum Maximum Likelihood and Quantum Variational Inference. In these methods, we construct a variational family to model the density matrix of a mixed…

Quantum Physics · Physics 2019-04-15 Kyle Cranmer , Siavash Golkar , Duccio Pappadopulo

The self consistent version of the density functional theory (DFT) is presented, which allows to calculate the ground state and dynamic properties of finite multi-electron systems such as atoms, molecules and clusters. The exact functional…

Condensed Matter · Physics 2007-05-23 M. Ya. Amusia , V. R. Shaginyan
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