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We discuss how we formulate time evolution of physical quantities in the framework of the Rigged QED (Quantum Electrodynamics). The Rigged QED is a theory which has been proposed to treat dynamics of electrons, photons and atomic nuclei in…

Atomic Physics · Physics 2013-01-24 Kazuhide Ichikawa , Masahiro Fukuda , Akitomo Tachibana

We present the conditional time evolution of the electromagnetic field produced by a cavity QED system in the strongly coupled regime. We obtain the conditional evolution through a wave-particle correlation function that measures the time…

Quantum Physics · Physics 2009-11-06 J. E. Reiner , W. P. Smith , L. A. Orozco , H. J. Carmichael , P. R. Rice

In this paper we study the time evolution of an observable in the interacting fermion systems driven out of equilibrium. We present a method for solving the Heisenberg equations of motion by constructing excitation operators which are…

Strongly Correlated Electrons · Physics 2013-12-17 Pei Wang

A fast and stable method is formulated to compute the time evolution of a wavefunction by numerically solving the time-dependent Schr{\"o}dinger equation. This method is a real space/real time evolution method implemented by several…

Computational Physics · Physics 2009-11-06 Naoki Watanabe , Masaru Tsukada

We present a nonperturbative, first-principles numerical approach for time-dependent problems in the framework of quantum field theory. In this approach the time evolution of quantum field systems is treated in real time and at the…

Nuclear Theory · Physics 2013-11-14 Xingbo Zhao , Anton Ilderton , Pieter Maris , James P. Vary

The real- and imaginary-time evolution of quantum states are powerful tools in physics, chemistry, and beyond, to investigate quantum dynamics, prepare ground states or calculate thermodynamic observables. On near-term devices, variational…

Quantum Physics · Physics 2024-02-27 Julien Gacon , Jannes Nys , Riccardo Rossi , Stefan Woerner , Giuseppe Carleo

We introduce a technique for calculating the density operator time evolution along the lines of Heisenberg representation of quantum mechanics. Using this technique, we find the exact solution for the quantum evolution of two and three…

Quantum Physics · Physics 2026-05-06 Anatoly A. Svidzinsky , Wenzhuo Zhang

We discuss time dependent quantum systems on bounded domains. Our work may be viewed as a framework for several models, including linear iterations involved in time dependent density functional theory (TDDFT), the Hartree-Fock model, or…

Dynamical Systems · Mathematics 2013-09-17 Joseph W. Jerome , Eric Polizzi

We propose a method to simulate the real time evolution of one dimensional quantum many-body systems at finite temperature by expressing both the density matrices and the observables as matrix product states. This allows the calculation of…

Quantum Physics · Physics 2014-07-16 Iztok Pizorn , Viktor Eisler , Sabine Andergassen , Matthias Troyer

We develop quantum electrodynamics into a kinetic-theory-like evolution equation for electrons, positrons and photons. To keep the "collision rules" simple, we make use of longitudinal and temporal photons in addition to the usual…

High Energy Physics - Theory · Physics 2018-03-09 Hans Christian Öttinger

The combined quantum electron-nuclear dynamics is often associated with the Born-Huang expansion of the molecular wave function and the appearance of nonadiabatic effects as a perturbation. On the other hand, native multicomponent…

We introduce a theoretical approach to study the quantum-dissipative dynamics of electronic excitations in macromolecules, which enables to perform calculations in large systems and cover long time intervals. All the parameters of the…

Mesoscale and Nanoscale Physics · Physics 2016-07-20 S. A Beccara , F. Mascherpa , E. Schneider , P. Faccioli

Molecular dynamics simulations are indispensable for exploring the behavior of atoms and molecules. Grounded in quantum mechanical principles, quantum molecular dynamics provides high predictive power but its computational cost is dominated…

Chemical Physics · Physics 2025-09-10 Siu Wun Cheung , Youngsoo Choi , Jean-Luc Fattebert , Daniel Osei-Kuffuor

We show how to simulate numerically both the evolution of 1D quantum systems under dissipation as well as in thermal equilibrium. The method applies to both finite and inhomogeneous systems and it is based on two ideas: (a) a representation…

Other Condensed Matter · Physics 2007-05-23 F. Verstraete , J. J. Garcia-Ripoll , J. I. Cirac

We study the time evolution of an atom suddenly coupled to a thermal radiation field. As a simplified model of the atom-electromagnetic field system we use a system composed by a harmonic oscillator linearly coupled to a scalar field in the…

Statistical Mechanics · Physics 2007-05-23 G. Flores-Hidalgo

High-fidelity quantum dynamics emulators can be used to predict the time evolution of complex physical systems. Here, we introduce an efficient training framework for constructing machine learning-based emulators. Our approach is based on…

Quantum Physics · Physics 2022-03-22 Yu Yao , Chao Cao , Stephan Haas , Mahak Agarwal , Divyam Khanna , Marcin Abram

Real-time dynamics of quantum observables provide direct access to excitation spectra and correlation functions in quantum many-body systems, but currently available quantum devices are limited to short evolution times due to decoherence.…

Quantum Physics · Physics 2026-03-17 Jinyang Li , Satoshi Iso , Shunji Matsuura , Lingxiao Wang , Xiaoyang Wang

We present a numerical method for studying the real time dynamics of a small interacting quantum system coupled to an infinite fermionic reservoir. By building an orthonormal basis in the operator space, we turn the Heisenberg equation of…

Strongly Correlated Electrons · Physics 2013-12-17 Pei Wang

We develop a framework for simulating measure-preserving, ergodic dynamical systems on a quantum computer. Our approach provides a new operator-theoretic representation of classical dynamics by combining ergodic theory with quantum…

The time evolution operator plays a crucial role in the precise computation of chemical experiments on quantum computers and holds immense promise for advancing the fields of physical and computer sciences, with applications spanning…

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