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We present a quantum algorithm for the simulation of molecular systems that is asymptotically more efficient than all previous algorithms in the literature in terms of the main problem parameters. As in previous work [Babbush et al., New…

Atomistic pseudopotential plus configuration interaction calculations of the energy needed to charge dots by either electrons or holes are described, and contrasted with the widely used, but highly simplified two-dimensional parabolic…

Materials Science · Physics 2009-11-11 Lixin He , Alex Zunger

Estimating the overlap between an approximate wavefunction and a target eigenstate of the system Hamiltonian is essential for the efficiency of quantum phase estimation. In this work, we derive upper and lower bounds on this overlap using…

Quantum Physics · Physics 2025-03-18 Junan Lin , Artur F. Izmaylov

We investigate the problem of determining the Hamiltonian of a locally interacting open-quantum system. To do so, we construct model estimators based on inverting a set of stationary, or dynamical, Heisenberg-Langevin equations of motion…

Quantum Physics · Physics 2020-08-19 Eugene F. Dumitrescu , Pavel Lougovski

Characterizing the interactions and dynamics of quantum mechanical systems is an essential task in the development of quantum technologies. We propose an efficient protocol based on the estimation of the time derivatives of few qubit…

We consider the numerical integration of the matrix Hill's equation. Parametric resonances can appear and this property is of great interest in many different physical applications. Usually, the Hill's equations originate from a Hamiltonian…

Numerical Analysis · Mathematics 2015-12-09 Philipp Bader , Sergio Blanes , Enrique Ponsoda , Muaz Seydaoğlu

We address the interaction-time optimization for frequency estimation in a two-level system. The goal is to estimate with maximum precision a stochastic perturbation. Our approach is valid for any figure of merit used to define optimality,…

Mesoscale and Nanoscale Physics · Physics 2021-02-17 Angel Gutierrez-Rubio , Peter Stano , Daniel Loss

Recent advances in analog and digital quantum-simulation platforms have enabled exploration of the spectrum of entanglement Hamiltonians via variational algorithms. In this work we analyze the convergence properties of the variationally…

Quantum Physics · Physics 2025-05-16 Yanick S. Kind , Benedikt Fauseweh

We study the self-adjoint Hamiltonian that models the quantum dynamics of a one-dimensional (1D) three-body system consisting of a light particle interacting with two heavy ones through a zero-range force. For an attractive interaction we…

Mathematical Physics · Physics 2026-05-20 Claudio Cacciapuoti , Andrea Posilicano , Hamidreza Saberbaghi

Using heuristic arguments alone, based on the properties of the wavefunctions, we obtain the energy eigenvalues and the corresponding eigenfunctions of the one-dimensional harmonic oscillator. This approach is considerably simpler and is…

Quantum Physics · Physics 2017-05-10 Kunle Adegoke , Adenike Olatinwo

The initial-boundary value problem for an infinite one-dimensional chain of harmonic oscillators on the half-line is considered. The large time asymptotic behavior of solutions is studied. The initial data of the system are supposed to be a…

Mathematical Physics · Physics 2018-07-24 T. V. Dudnikova

We consider the effective dynamics obtained by double-passing a far-detuned laser probe through a large atomic spin system. The net result of the atom-field interaction is a type of coherent positive feedback that amplifies the values of…

Quantum Physics · Physics 2009-05-08 Bradley A. Chase , JM Geremia

At present, there are many methods of quantum entanglement of particles with an electromagnetic field. Most methods have a low probability of quantum entanglement and not an exact theoretical apparatus based on an approximate solution of…

Quantum Physics · Physics 2017-09-15 Dmitry Makarov

We investigate a general system of two coupled harmonic oscillators with cubic nonlinearity. Without damping, the system is Hamiltonian, with the origin as an elliptic equilibrium characterized by two distinct linear frequencies. To…

Dynamical Systems · Mathematics 2024-10-01 Laura Di Gregorio , Walter Lacarbonara

Interaction among harmonic oscillators described by a trilinear Hamiltonian $\hbar \xi (a^{\dagger} b c + a b^{\dagger} c^{\dagger}$) is one of the most fundamental models in quantum optics. By employing the anharmonicity of the Coublomb…

Quantum Physics · Physics 2018-10-03 Shiqian Ding , Gleb Maslennikov , Roland Hablützel , Dzmitry Matsukevich

The limits of direct unitary transformation of many-fermion Hamiltonians are explored. Practical application of such transformations requires that effective many-body interactions be discarded over the course of a calculation. The…

Strongly Correlated Electrons · Physics 2010-03-15 Jonathan E. Moussa

The idea of adaptive perturbation theory is to divide a Hamiltonian into a solvable part and a perturbation part. The solvable part contains the non-interacting sector and the diagonal elements of Fock space from the interacting terms. The…

Quantum Physics · Physics 2021-06-14 Xin Guo

In this paper, we propose a general analysis framework for inexact power iteration, which can be used to efficiently solve high dimensional eigenvalue problems arising from quantum many-body problems. Under the proposed framework, we…

Numerical Analysis · Mathematics 2018-06-29 Jianfeng Lu , Zhe Wang

The development of polynomial cost solvers for correlated quantum impurity models, with controllable errors, is a central challenge in quantum many-body physics, where these models find applications ranging from nano-science to the…

Strongly Correlated Electrons · Physics 2012-12-21 Dominika Zgid , Emanuel Gull , Garnet Chan

We review a recent approach for the simulation of many-body interacting systems based on an efficient generalization of the Lanczos method for Quantum Monte Carlo simulations. This technique allows to perform systematic corrections to a…

Strongly Correlated Electrons · Physics 2007-05-23 Sandro Sorella