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Many-body techniques based on the double unitary coupled cluster ansatz (DUCC) can be used to downfold electronic Hamiltonians into low-dimensional active spaces. It can be shown that the resulting dimensionality reduced Hamiltonians are…

Quantum Physics · Physics 2020-01-29 Nicholas P. Bauman , Guang Hao Low , Karol Kowalski

A variety of quantum computing algorithms exist for the preparation of approximate Hamiltonian ground states. A natural and important question is how these ground-state approximations can be further improved using adiabatic state…

Quantum state preparation lies at the heart of quantum computation and quantum simulations, enabling the investigation of complex manybody systems across physics, chemistry, and data science. While existing methods such as Variational…

Quantum Physics · Physics 2026-01-27 Davide Cugini , Giacomo Guarnieri , Mario Motta , Dario Gerace

While adiabatic quantum computing (AQC) has some robustness to noise and decoherence it is widely believed that encoding, error suppression and error correction will be required to scale AQC to large problem sizes. Previous works have…

Quantum Physics · Physics 2014-01-06 Mohan Sarovar , Kevin C. Young

Multi-squeezed states, also known as generalized squeezed states, are valuable quantum non-Gaussian resources, because they can feature non-classical properties such as large phase-space Wigner negativities. In this work, we introduce a…

Quantum Physics · Physics 2024-05-27 Chuan Chen , Jian-Yu Lu , Xu-Yang Chen , Zhen-Yu Wang

Recently, the technique of counterdiabatic driving, which provides an effective strategy for accelerating adiabatic quantum evolution, has been widely applied in the preparation of many-body quantum states. In this work, we propose a…

Quantum Physics · Physics 2026-05-15 Fengzhe Tang , Gangcheng Wang

Charge transfer (CT) processes that are electronically non-adiabatic are ubiquitous in chemistry, biology, and materials science, but their theoretical description requires diabatic states or adiabatic excited states. For complex systems,…

Chemical Physics · Physics 2024-11-08 Sohang Kundu , Hong-Zhou Ye , Timothy C. Berkelbach

We argue the feasibility to study the phase structure of a quantum physical system on quantum devices via adiabatic preparation of states. We introduce a novel method and successfully test it in application to the Schwinger model in the…

High Energy Physics - Lattice · Physics 2024-12-11 Oleg Kaikov , Theo Saporiti , Vasily Sazonov , Mohamed Tamaazousti

Adiabatic quantum computation has recently attracted attention in the physics and computer science communities, but its computational power was unknown. We describe an efficient adiabatic simulation of any given quantum algorithm, which…

Quantum Physics · Physics 2007-11-22 Dorit Aharonov , Wim van Dam , Julia Kempe , Zeph Landau , Seth Lloyd , Oded Regev

Understanding the properties of excited states of complex molecules is crucial for many chemical and physical processes. Calculating these properties is often significantly more resource-intensive than calculating their ground state…

Quantum Physics · Physics 2025-05-08 Manuel Hagelüken , Marco F. Huber , Marco Roth

Variational methods have offered controllable and powerful tools for capturing many-body quantum physics for decades. The recent introduction of expressive neural network quantum states has enabled the accurate representation of a broad…

Quantum Physics · Physics 2025-10-20 Matija Medvidović , Alev Orfi , Juan Carrasquilla , Dries Sels

Quantum alternating operator ansatz (QAOA) has a strong connection to the adiabatic algorithm, which it can approximate with sufficient depth. However, it is unclear to what extent the lessons from the adiabatic regime apply to QAOA as…

One of the goals in quantum simulation is to adiabatically generate the ground state of a complicated Hamiltonian by starting with the ground state of a simple Hamiltonian and slowly evolving the system to the complicated one. If the…

Quantum Physics · Physics 2015-08-24 Bryce Yoshimura , J. K. Freericks

We systematically investigate the calculation of excited states in quantum chemistry using auxiliary field quantum Monte Carlo (AFQMC). Symmetry allows targeting of the lowest triplet excited states in AFQMC based on restricted open-shell…

Chemical Physics · Physics 2025-09-16 Ankit Mahajan , Sandeep Sharma , Shiwei Zhang , David R. Reichman

Adiabatic quantum computing (AQC) can be protected against thermal excitations via an encoding into error detecting codes, supplemented with an energy penalty formed from a sum of commuting Hamiltonian terms. Earlier work showed that it is…

Quantum Physics · Physics 2019-08-28 Daniel A. Lidar

We describe a many-body quantum system which can be made to quantum compute by the adiabatic application of a large applied field to the system. Prior to the application of the field quantum information is localized on one boundary of the…

Quantum Physics · Physics 2013-06-19 Dave Bacon , Steven T. Flammia , Gregory M. Crosswhite

Quantum computation has emerged as a powerful computational medium of our time, having demonstrated the remarkable efficiency in factoring a positive integer and searching databases faster than any currently known classical computing…

Quantum Physics · Physics 2024-04-16 Tomoyuki Yamakami

Preparation of a specific quantum state is a required step for a variety of proposed practical uses of quantum dynamics. We report an experimental demonstration of optical quantum state preparation in a semiconductor quantum dot with…

Mesoscale and Nanoscale Physics · Physics 2013-06-25 Yanwen Wu , I. M. Piper , M. Ediger , P. Brereton , E. R. Schmidgall , M. Hugues , M. Hopkinson , R. T. Phillips

Quantum control techniques are employed to perform adiabatic quantum computing in the presence of noise. First, we analyze the adiabatic entanglement protocol (AEP) for two qubits. In this case, we found that this protocol is very robust…

Quantum Physics · Physics 2023-06-13 Marllos E. F. Fernandes , Emanuel F. de Lima , Leonardo K. Castelano

Quantum computation has revolutionary potential for speeding algorithms and for simulating quantum systems such as molecules. We report here a quantum computer design that performs universal quantum computation within a single…

Quantum Physics · Physics 2014-01-22 Ari Mizel