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Related papers: Adiabatic Quantum Simulation Using Trotterization

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The extent to which quantum computers can simulate physical phenomena and solve the partial differential equations (PDEs) that govern them remains a central open question. In this work, one of the most fundamental PDEs is addressed: the…

Quantum Physics · Physics 2025-08-26 Julien Zylberman , Thibault Fredon , Nuno F. Loureiro , Fabrice Debbasch

Universal quantum simulation may provide insights into those many-body systems that cannot be described classically, and that cannot be efficiently simulated with current technology. The Trotter formula, which decomposes a desired unitary…

Quantum Physics · Physics 2015-06-09 George C. Knee , William J. Munro

A typical goal of a quantum simulation is to find the energy levels and eigenstates of a given Hamiltonian. This can be realized by adiabatically varying the system control parameters to steer an initial eigenstate into the eigenstate of…

Quantum Physics · Physics 2021-01-04 Gian Salis , Nikolaj Moll , Marco Roth , Marc Ganzhorn , Stefan Filipp

Trotterization is a technique that allows one to approximate a time evolution of a Hamiltonian by repeatedly evolving the individual terms of the Hamiltonian one-at-a-time for small time durations. Bounds on the error of this approximation…

Quantum Physics · Physics 2026-04-28 Reuben Tate , Shamminuj Aktar , Stephan Eidenbenz

Adiabatic quantum computation is based on the adiabatic evolution of quantum systems. We analyse a particular class of qauntum adiabatic evolutions where either the initial or final Hamiltonian is a one-dimensional projector Hamiltonian on…

Quantum Physics · Physics 2015-05-13 Avatar Tulsi

Simulating real-time dynamics under a Hamiltonian is a central goal of quantum information science. While numerous Hamiltonian-simulation quantum algorithms have been proposed, the effects of physical noise have rarely been incorporated…

Quantum Physics · Physics 2026-03-13 Keisuke Murota , Synge Todo , Suguru Endo

Adiabatic quantum computing~(AQC) is based on the adiabatic principle, where a quantum system remains in an instantaneous eigenstate of the driving Hamiltonian. The final state of the Hamiltonian encodes solution to the problem of interest.…

Quantum Physics · Physics 2016-10-21 Hefeng Wang , Lian-Ao Wu

Quantum simulation is a promising application of future quantum computers. Product formulas, or Trotterization, are the oldest and still remain an appealing method to simulate quantum systems. For an accurate product formula approximation,…

Quantum Physics · Physics 2024-11-04 Chi-Fang , Chen , Fernando G. S. L. Brandão

A general time-dependent quantum system can be driven fast from its initial ground state to its final ground state without generating transitions by adding a steering term to the Hamiltonian. We show how this technique can be modified to…

Quantum Physics · Physics 2018-12-11 A. Barış Özgüler , Robert Joynt , Maxim G. Vavilov

Adiabatic limit is the presumption of the adiabatic geometric quantum computation and of the adiabatic quantum algorithm. But in reality, the variation speed of the Hamiltonian is finite. Here we develop a general formulation of adiabatic…

Quantum Physics · Physics 2009-11-10 Yu Shi , Yong-Shi Wu

Recent work has deployed linear combinations of unitaries techniques to reduce the cost of fault-tolerant quantum simulations of correlated electron models. Here, we show that one can sometimes improve upon those results with optimized…

The Fermi-Hubbard model is a fundamental model in condensed matter physics that describes strongly correlated electrons. On the other hand, quantum computers are emerging as powerful tools for exploring the complex dynamics of these quantum…

Quantum Physics · Physics 2026-05-27 Talal Ahmed Chowdhury , Vladimir Korepin , Vincent R. Pascuzzi , Kwangmin Yu

Simulation of continuous time evolution requires time discretization on both classical and quantum computers. A finer time step improves simulation precision, but it inevitably leads to increased computational efforts. This is particularly…

Quantum Physics · Physics 2023-08-16 Hongzheng Zhao , Marin Bukov , Markus Heyl , Roderich Moessner

When simulating the dynamics of open quantum systems with quantum computers, it is essential to accurately approximate the system's behaviour while preserving the physicality of its evolution. Traditionally, for Markovian open quantum…

Quantum Physics · Physics 2025-12-18 I. J. David , I. Sinayskiy , F. Petruccione

A higher-order Suzuki-Trotter decomposition or Trotterization can be exploited to mitigate the Trotter error in digital quantum simulation. This work revisits the second-order symmetric Trotterization in terms of the Trotter error, where…

Quantum Physics · Physics 2026-03-10 Yeonghun Lee

Quantum simulation is a promising way toward practical quantum advantage, but noise in current quantum hardware poses a significant obstacle. We prove that not only the physical error but also the algorithmic error in a single Trotter step…

Quantum Physics · Physics 2025-10-29 Jue Xu , Chu Zhao , Junyu Fan , Qi Zhao

The adiabatic quantum algorithm has drawn intense interest as a potential approach to accelerating optimization tasks using quantum computation. The algorithm is most naturally realised in systems which support Hamiltonian evolution, rather…

Quantum Physics · Physics 2019-10-02 Liming Zhao , Carlos A. Perez-Delgado , Simon C. Benjamin , Joseph F. Fitzsimons

Quantum simulation is a promising application for quantum computing. Quantum simulation algorithms may require the ability to control the time evolution unitary. Naive techniques to control a unitary can substantially increase the required…

Quantum Physics · Physics 2025-11-19 William A. Simon , Peter J. Love

We propose a variational alternative to the Trotter-Suzuki decomposition that provides greater control over errors while preserving the unitary structure of time evolution. The variational parameters in our ansatz are derived from a global…

Quantum Physics · Physics 2025-11-20 Ibsal Assi , Michael Vogl , Meenu Kumari , J. P. F. LeBlanc

We present several improvements to the standard Trotter-Suzuki based algorithms used in the simulation of quantum chemistry on a quantum computer. First, we modify how Jordan-Wigner transformations are implemented to reduce their cost from…

Quantum Physics · Physics 2016-12-15 M. B. Hastings , D. Wecker , B. Bauer , M. Troyer