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Related papers: Adiabatic Quantum Simulation of Quantum Chemistry

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Quantum simulation algorithms often require numerous ancilla qubits and deep circuits, prohibitive for near-term hardware. We introduce a framework for simulating quantum channels using ensembles of low-depth circuits in place of many-qubit…

Quantum Physics · Physics 2024-08-01 Joseph Peetz , Scott E. Smart , Prineha Narang

The Fermi-Hubbard model, a fundamental framework for studying strongly correlated phenomena could significantly benefit from quantum simulations when exploring non-trivial settings. However, simulating this problem requires twice as many…

Quantum Physics · Physics 2024-02-05 Arian Vezvaee , Nathan Earnest-Noble , Khadijeh Najafi

Quantum information processing is likely to have far-reaching impact in the field of artificial intelligence. While the race to build an error-corrected quantum computer is ongoing, noisy, intermediate-scale quantum (NISQ) devices provide…

Present quantum computers often work with distinguishable qubits as their computational units. In order to simulate indistinguishable fermionic particles, it is first required to map the fermionic state to the state of the qubits. The…

Quantum Physics · Physics 2018-10-11 Kanav Setia , James D. Whitfield

Quantum computing has the potential to transform simulations of quantum many-body problems at the heart of electronic structure theory. Efficient quantum algorithms to compute the eigenstates of fermionic Hamiltonians, such as quantum phase…

Quantum Physics · Physics 2026-05-29 Hugh G. A. Burton , Maria-Andreea Filip

We introduce a novel computational framework for excited-states molecular quantum dynamics simulations driven by quantum computing-based electronic-structure calculations. This framework leverages the fewest-switches surface-hopping method…

Quantum Physics · Physics 2024-02-26 Anthony Gandon , Alberto Baiardi , Pauline Ollitrault , Ivano Tavernelli

The mapping of fermionic states onto qubit states, as well as the mapping of fermionic Hamiltonian into quantum gates enables us to simulate electronic systems with a quantum computer. Benefiting the understanding of many-body systems in…

Quantum Physics · Physics 2018-10-12 Mark Steudtner , Stephanie Wehner

Digital-analog is a quantum computational paradigm that employs the natural interaction Hamiltonian of a system as the entangling resource, combined with single qubit gates, to implement universal quantum operations. As in the case of its…

Quantum Physics · Physics 2026-03-11 Mikel Garcia-de-Andoin , Thorge Müller , Gonzalo Camacho

The adiabatic quantum computation is a universal and robust method of quantum computing. In this architecture, the problem can be solved by adiabatically evolving the quantum processor from the ground state of a simple initial Hamiltonian…

In this introductory review, we focus on applications of quantum computation to problems of interest in physics and chemistry. We describe quantum simulation algorithms that have been developed for electronic-structure problems,…

Quantum Physics · Physics 2014-04-16 Man-Hong Yung , James D. Whitfield , Sergio Boixo , David G. Tempel , Alán Aspuru-Guzik

Quantum adiabatic computation is a novel paradigm for the design of quantum algorithms, which is usually used to find the minimum of a classical function. In this paper, we show that if the initial hamiltonian of a quantum adiabatic…

Quantum Physics · Physics 2007-05-23 Zhaohui Wei , Mingsheng Ying

The quantum adiabatic theorem ensures that a slowly changing system, initially prepared in its ground state, will evolve to its final ground state with arbitrary precision. As a first result this thesis extends the original theorem to…

Quantum Physics · Physics 2016-10-18 Friederike Anna Dziemba

Quantum annealers are an alternative approach to quantum computing which make use of the adiabatic theorem to efficiently find the ground state of a physically realizable Hamiltonian. Such devices are currently commercially available and…

Quantum Physics · Physics 2021-02-24 Justin Copenhaver , Adam Wasserman , Birgit Wehefritz-Kaufmann

The development of tailored materials for specific applications is an active field of research in chemistry, material science and drug discovery. The number of possible molecules that can be obtained from a set of atomic species grow…

Last years witnessed a remarkable interest in application of quantum computing for solving problems in quantum chemistry more efficiently than classical computers allow. Very recently, even first proof-of-principle experimental realizations…

Quantum Physics · Physics 2013-05-30 Libor Veis , Jakub Višňák , Timo Fleig , Stefan Knecht , Trond Saue , Lucas Visscher , Jiří Pittner

We show in detail how the Jordan-Wigner transformation can be used to simulate any fermionic many-body Hamiltonian on a quantum computer. We develop an algorithm based on appropriate qubit gates that takes a general fermionic Hamiltonian,…

Quantum Physics · Physics 2007-05-23 E. Ovrum , M. Hjorth-Jensen

We propose a simple feedback-control scheme for adiabatic quantum computation with superconducting flux qubits. The proposed method makes use of existing on-chip hardware to monitor the ground-state curvature, which is then used to control…

Quantum Physics · Physics 2013-01-04 R. D. Wilson , A. M. Zagoskin , S. Savel'ev , M. J. Everitt , Franco Nori

Adiabatic quantum computing enables the preparation of many-body ground states. This is key for applications in chemistry, materials science, and beyond. Realisation poses major experimental challenges: Direct analog implementation requires…

Digital-analog quantum computing is a computational paradigm which employs an analog Hamiltonian resource together with single-qubit gates to reach universality. Here, we design a new scheme which employs an arbitrary two-body source…

We provide a theoretical study of the quantum adiabatic evolution algorithm with different evolution paths proposed in [E. Farhi, et al., arXiv:quant-ph/0208135]. The algorithm is applied to a random binary optimization problem (a version…

Quantum Physics · Physics 2009-11-10 A. Boulatov , V. N. Smelyanskiy
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