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If the interaction between qubits in a quantum computer has a non-diagonal form (e.g. the Heisenberg interaction), then one must be able to "switch it off" in order to prevent uncontrolled propagation of states. Therefore, such QC schemes…

Quantum Physics · Physics 2013-05-29 Simon C. Benjamin

We propose a variational approach to explore quasiparticle excitations in interacting quantum many-body systems, motivated by the potential in leveraging near-term noisy intermediate scale quantum devices for quantum state preparation. By…

Quantum Physics · Physics 2025-02-12 Rimika Jaiswal , Izabella Lovas , Leon Balents

We show how to apply the quantum adiabatic algorithm directly to the quantum computation of molecular properties. We describe a procedure to map electronic structure Hamiltonians to 2-local qubit Hamiltonians with a small set of physically…

Quantum Physics · Physics 2015-02-20 Ryan Babbush , Peter J. Love , Alán Aspuru-Guzik

Dissipative collective effects are ubiquitous in quantum physics, and their relevance ranges from the study of entanglement in biological systems to noise mitigation in quantum computers. Here, we put forward the first fully quantum…

Recent advancements in quantum hardware and classical computing simulations have significantly enhanced the accessibility of quantum system data, leading to an increased demand for precise descriptions and predictions of these systems.…

Quantum Physics · Physics 2025-03-31 Zheng An , Jiahui Wu , Zidong Lin , Xiaobo Yang , Keren Li , Bei Zeng

The ability to perform ab initio molecular dynamics simulations using potential energies calculated on quantum computers would allow virtually exact dynamics for chemical and biochemical systems, with substantial impacts on the fields of…

We propose an approach to the study of open quantum systems based on a parametric representation of the principal system. The representation is obtained introducing generalized coherent states for the environment, and is such that the…

Quantum Physics · Physics 2013-12-12 Dario Calvani , Alessandro Cuccoli , Nikitas Gidopoulos , Paola Verrucchi

In low-temperature high-density plasmas quantum effects of the electrons are becoming increasingly important. This requires the development of new theoretical and computational tools. Quantum Monte Carlo methods are among the most…

Statistical Mechanics · Physics 2014-08-12 T. Schoof , S. Groth , M. Bonitz

While quantum simulation is one of the most promising applications of modern quantum devices, accessible simulation times are fundamentally limited by finite coherence times due to omnipresent noise. Based on the ideas of relational…

Quantum Physics · Physics 2025-09-03 Sebastian Gemsheim , Felix Fritzsch

Quantum machine learning (QML) seeks to exploit the intrinsic properties of quantum mechanical systems, including superposition, coherence, and quantum entanglement for classical data processing. However, due to the exponential growth of…

Quantum Physics · Physics 2025-10-09 Timothy Heightman , Edward Jiang , Ruth Mora-Soto , Maciej Lewenstein , Marcin Płodzień

Partial differential equations (PDEs) are central to computational electromagnetics (CEM) and photonic design, but classical solvers face high costs for large or complex structures. Quantum Hamiltonian simulation provides a framework to…

Quantum Physics · Physics 2025-10-07 Hiroyuki Tezuka , Yuki Sato

The Schmidt decomposition is the go-to tool for measuring bipartite entanglement of pure quantum states. Similarly, it is possible to study the entangling features of a quantum operation using its operator-Schmidt, or tensor product…

Quantum Physics · Physics 2024-07-12 Refik Mansuroglu , Arsalan Adil , Michael J. Hartmann , Zoë Holmes , Andrew T. Sornborger

Quantum thermodynamics is a powerful theoretical tool for assessing the suitability of quantum materials as platforms for novel technologies. In particular, the modeling of quantum cycles allows us to investigate the heat changes and work…

Quantum Physics · Physics 2024-11-20 Vinicius Gomes de Paula , Wanisson S. Santana , Clebson Cruz , Mario Reis

QM/MM hybrid methods employ accurate quantum (QM) models only in regions of interest (defects) and switch to computationally cheaper interatomic potential (MM) models to describe the crystalline bulk. We develop two QM/MM hybrid methods for…

Numerical Analysis · Mathematics 2015-09-23 Huajie Chen , Christoph Ortner

In this paper we will report on a one-dimensional, non-separable quantum many-particle system introduced in [arXiv:1504.08283,arXiv:1604.06693]. It consists of two (distinguishable) particles moving on the half-line being subjected to two…

Quantum Physics · Physics 2018-01-04 Joachim Kerner , Tobias Mühlenbruch

Quantum pseudorandomness, also known as unitary designs, comprise a powerful resource for quantum computation and quantum engineering. While it is known in theory that pseudorandom unitary operators can be constructed efficiently, realizing…

Quantum Physics · Physics 2019-07-24 Jun Li , Zhihuang Luo , Tao Xin , Hengyan Wang , David Kribs , Dawei Lu , Bei Zeng , Raymond Laflamme

Conventional methods of quantum simulation involve trade-offs that limit their applicability to specific contexts where their use is optimal. In particular, the interaction picture simulation has been found to provide substantial asymptotic…

Quantum Physics · Physics 2022-08-17 Abhishek Rajput , Alessandro Roggero , Nathan Wiebe

We introduce a quantum version for the statistical complexity measure, in the context of quantum information theory, and use it as a signalling function of quantum order-disorder transitions. We discuss the possibility for such transitions…

The use of qubits as sensitive magnetometers has been studied theoretically and recent demonstrated experimentally. In this paper we propose a generalisation of this concept, where a scanning two-state quantum system is used to probe the…

Quantum Physics · Physics 2009-12-10 J. H. Cole , L. C. L. Hollenberg

Modeling electronic systems is an important application for quantum computers. In the context of materials science, an important open problem is the computational description of chemical reactions on surfaces. In this work, we outline a…

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