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相关论文: Higher Order Methods for Simulations on Quantum Co…

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What is the time-optimal way of using a set of control Hamiltonians to obtain a desired interaction? Vidal, Hammerer and Cirac [Phys. Rev. Lett. 88 (2002) 237902] have obtained a set of powerful results characterizing the time-optimal…

量子物理 · 物理学 2009-11-10 Henry L. Haselgrove , Michael A. Nielsen , Tobias J. Osborne

We explore whether quantum advantages can be found for the zeroth-order feedback online exp-concave optimization problem, which is also known as bandit exp-concave optimization with multi-point feedback. We present quantum online…

量子物理 · 物理学 2024-10-28 Jianhao He , Chengchang Liu , Xutong Liu , Lvzhou Li , John C. S. Lui

While real quantum devices have been increasingly used to conduct research focused on achieving quantum advantage or quantum utility in recent years, executing deep quantum circuits or performing quantum machine learning with large-scale…

量子物理 · 物理学 2026-04-06 Yoshiaki Kawase

We present a quantum algorithm for the dynamical simulation of time-dependent Hamiltonians. Our method involves expanding the interaction-picture Hamiltonian as a sum of generalized permutations, which leads to an integral-free Dyson series…

量子物理 · 物理学 2021-09-15 Yi-Hsiang Chen , Amir Kalev , Itay Hen

Modeling non-Hermitian Hamiltonians is increasingly important in classical and quantum domains, especially when studying open systems, $PT$ symmetry, and resonances. However, the quantum simulation of these models has been limited by the…

量子物理 · 物理学 2025-02-20 Anastashia Jebraeilli , Michael R. Geller

We provide a quantum algorithm for simulating the dynamics of sparse Hamiltonians with complexity sublogarithmic in the inverse error, an exponential improvement over previous methods. Specifically, we show that a $d$-sparse Hamiltonian $H$…

量子物理 · 物理学 2014-10-09 Dominic W. Berry , Andrew M. Childs , Richard Cleve , Robin Kothari , Rolando D. Somma

Over the last century, a large number of physical and mathematical developments paired with rapidly advancing technology have allowed the field of quantum chemistry to advance dramatically. However, the lack of computationally efficient…

量子物理 · 物理学 2011-03-08 James D. Whitfield , Jacob Biamonte , Alán Aspuru-Guzik

We show how to efficiently simulate continuous-time quantum query algorithms that run in time T in a manner that preserves the query complexity (within a polylogarithmic factor) while also incurring a small overhead cost in the total number…

量子物理 · 物理学 2014-01-29 Dominic W. Berry , Richard Cleve , Sevag Gharibian

Simulating Hamiltonian dynamics is one of the most fundamental and significant tasks for characterising quantum materials. Recently, a series of quantum algorithms employing block-encoding of Hamiltonians have succeeded in providing…

量子物理 · 物理学 2023-01-18 Kaoru Mizuta

We introduce a classical-quantum hybrid approach to computation, allowing for a quadratic performance improvement in the decision process of a learning agent. In particular, a quantum routine is described, which encodes on a quantum…

量子物理 · 物理学 2023-03-22 A. Sannia , A. Giordano , N. Lo Gullo , C. Mastroianni , F. Plastina

Gate model quantum computers with too many qubits to be simulated by available classical computers are about to arrive. We present a strategy for programming these devices without error correction or compilation. This means that the number…

量子物理 · 物理学 2017-03-21 E. Farhi , J. Goldstone , S. Gutmann , H. Neven

We revisit quantum phase estimation algorithms for the purpose of obtaining the energy levels of many-body Hamiltonians and pay particular attention to the statistical analysis of their outputs. We introduce the mean phase direction of the…

量子物理 · 物理学 2020-08-20 P. M. Q. Cruz , G. Catarina , R. Gautier , J. Fernández-Rossier

Quantum computing has the potential to revolutionize multiple fields by solving complex problems that can not be solved in reasonable time with current classical computers. Nevertheless, the development of quantum computers is still in its…

This paper presents novel methods for optimizing multi-controlled quantum gates, which naturally arise in high-level quantum programming. Our primary approach involves rewriting $U(2)$ gates as $SU(2)$ gates, utilizing one auxiliary qubit…

量子物理 · 物理学 2025-03-12 Evandro C. R. Rosa , Eduardo I. Duzzioni , Rafael de Santiago

Quantum signal processing provides an optimal procedure for simulating Hamiltonian evolution on a quantum computer using calls to a block encoding of the Hamiltonian. In many situations it is possible to control between forward and reverse…

量子物理 · 物理学 2024-07-17 Dominic W. Berry , Danial Motlagh , Giacomo Pantaleoni , Nathan Wiebe

Gradient descent method, as one of the major methods in numerical optimization, is the key ingredient in many machine learning algorithms. As one of the most fundamental way to solve the optimization problems, it promises the function value…

量子物理 · 物理学 2021-02-01 Keren Li , Shijie Wei , Feihao Zhang , Pan Gao , Zengrong Zhou , Tao Xin , Xiaoting Wang , Guilu Long

We report the quantum computing of reacting flows by simulating the Hamiltonian dynamics. The scalar transport equation for reacting flows is transformed into a Hamiltonian system, mapping the dissipative and non-Hermitian problem in…

流体动力学 · 物理学 2024-07-30 Zhen Lu , Yue Yang

In this paper, we consider the task of efficiently computing the numerical solution of evolutionary complex Ginzburg--Landau equations on Cartesian product domains with homogeneous Dirichlet/Neumann or periodic boundary conditions. To this…

数值分析 · 数学 2024-06-19 Marco Caliari , Fabio Cassini

Product formulas can be used to simulate Hamiltonian dynamics on a quantum computer by approximating the exponential of a sum of operators by a product of exponentials of the individual summands. This approach is both straightforward and…

量子物理 · 物理学 2019-09-04 Andrew M. Childs , Aaron Ostrander , Yuan Su

We provide practical simulation methods for scalar field theories on a quantum computer that yield improved asymptotics as well as concrete gate estimates for the simulation and physical qubit estimates using the surface code. We achieve…