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There has been an extensive development in the use of multi-partite entanglement as a resource for various quantum information processing tasks. In this paper we focus on preparing arbitrary spin eigenstates whose subset contain important…

量子物理 · 物理学 2020-08-18 Amritesh Sharma , Ashwin A. Tulapurkar

We have studied numerically the evolution of an adiabatic quantum computer in the presence of a Markovian ohmic environment by considering Ising spin glass systems with up to 20 qubits independently coupled to this environment via two…

介观与纳米尺度物理 · 物理学 2013-05-29 M. H. S. Amin , C. J. S. Truncik , D. V. Averin

We develop an adaptive method for quantum state preparation that utilizes randomness as an essential component and that does not require classical optimization. Instead, a cost function is minimized to prepare a desired quantum state…

量子物理 · 物理学 2023-10-10 Alicia B. Magann , Sophia E. Economou , Christian Arenz

Quantum state preparation is an important class of quantum algorithms that is employed as a black-box subroutine in many algorithms, or used by itself to generate arbitrary probability distributions. We present a novel state preparation…

量子物理 · 物理学 2020-06-02 Yutaro Iiyama

Variational Quantum algorithms, especially Quantum Approximate Optimization and Variational Quantum Eigensolver (VQE) have established their potential to provide computational advantage in the realm of combinatorial optimization. However,…

量子物理 · 物理学 2023-07-11 Dheeraj Peddireddy , Utkarsh Priyam , Vaneet Aggarwal

The Variational Quantum Eigensolver (VQE) is widely regarded as a promising algorithm for calculating ground states of quantum systems that are intractable for classical computers. This promise is typically motivated by the hope of…

量子物理 · 物理学 2026-04-13 Manuel Hagelueken , David A. Kreplin , Florian Wieland , Marco F. Huber , Marco Roth

We propose an adaptive quantum algorithm to prepare accurate variational time evolved wave functions. The method is based on the projected Variational Quantum Dynamics (pVQD) algorithm, that performs a global optimization with linear…

量子物理 · 物理学 2025-02-20 David Linteau , Stefano Barison , Netanel Lindner , Giuseppe Carleo

We study the low energy states of finite spin chains with isotropic (Heisenberg) and anisotropic (XY and Ising-like) exchange interaction with uniform and non-uniform coupling constants. We show that for an odd number of sites a spin…

介观与纳米尺度物理 · 物理学 2009-11-07 Florian Meier , Jeremy Levy , Daniel Loss

Digital quantum simulation of electron-phonon systems requires truncating infinite phonon levels into $N$ basis states and then encoding them with qubit computational basis. Unary encoding and the more compact binary/Gray encoding are the…

量子物理 · 物理学 2023-05-04 Weitang Li , Jiajun Ren , Sainan Huai , Tianqi Cai , Zhigang Shuai , Shengyu Zhang

Variational Quantum Eigensolver (VQE) provides a lucrative platform to determine molecular energetics in near-term quantum devices. While the VQE is traditionally tailored to determine the ground state wavefunction with the underlying…

量子物理 · 物理学 2023-08-22 Dibyendu Mondal , Rahul Maitra

Models of interacting many-body quantum systems that may realize new exotic phases of matter, notably quantum spin liquids, are challenging to study using even state-of-the-art classical methods such as tensor network simulations. Quantum…

量子物理 · 物理学 2025-04-16 Aaron Szasz , Ed Younis , Wibe Albert de Jong

Hybrid quantum-classical adaptive Variational Quantum Eigensolvers (VQE) hold the potential to outperform classical computing for simulating many-body quantum systems. However, practical implementations on current quantum processing units…

Quantum state preparation plays a crucial role in several areas of quantum information science, in applications such as quantum simulation, quantum metrology and quantum computing. However, typically state preparation requires resources…

量子物理 · 物理学 2024-12-11 Tianqi Chen , Tim Byrnes

The Schwinger model serves as a benchmark for testing non-perturbative algorithms in quantum chromodynamics (QCD), emphasizing its similarities to QCD in strong coupling regimes, primarily due to the phenomena such as confinement and charge…

量子物理 · 物理学 2024-09-23 Xiao-Wei Li , Fei Li , Jiapei Zhuang , Man-Hong Yung

The ground state search problem is central to quantum computing, with applications spanning quantum chemistry, condensed matter physics, and optimization. The Variational Quantum Eigensolver (VQE) has shown promise for small systems but…

量子物理 · 物理学 2026-03-26 Alexander Holden , Moinul Hossain Rahat , Nii Osae Osae Dade

A fundamental challenge in quantum physics is determining the ground-state properties of many-body systems. Whereas standard approaches, such as variational calculations, consist of writing down a wave function ansatz and minimizing over…

量子物理 · 物理学 2026-04-03 Jie Wang , David Jansen , Irénée Frerot , Marc-Olivier Renou , Victor Magron , Antonio Acín

We present a quantum information-inspired ansatz for the variational quantum eigensolver (VQE) and demonstrate its efficacy in calculating ground-state energies of atomic systems. Instead of adopting a heuristic approach, we start with an…

量子物理 · 物理学 2025-08-19 Abdul Kalam , Prasenjit Deb , Akitada Sakurai , B. K. Sahoo , V. S. Prasannaa , B. P. Das

The variational approach is a cornerstone of computational physics, considering both conventional and quantum computing computational platforms. The variational quantum eigensolver (VQE) algorithm aims to prepare the ground state of a…

量子物理 · 物理学 2022-12-16 Nikita Astrakhantsev , Guglielmo Mazzola , Ivano Tavernelli , Giuseppe Carleo

We propose a qubit efficient scheme to study ground state properties of quantum many-body systems on near-term noisy intermediate scale quantum computers. One can obtain a tensor network representation of the ground state using a number of…

量子物理 · 物理学 2019-10-02 Jin-Guo Liu , Yi-Hong Zhang , Yuan Wan , Lei Wang

We present a self consistent field approach (SCF) within the Adaptive Derivative-Assembled Problem-Tailored Ansatz Variational Quantum Eigensolver (ADAPT-VQE) framework for efficient quantum simulations of chemical systems on near-term…