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Tensor networks have proven to be a valuable tool, for instance, in the classical simulation of (strongly correlated) quantum systems. As the size of the systems increases, contracting larger tensor networks becomes computationally…

Quantum Physics · Physics 2025-07-29 Manuel Geiger , Qunsheng Huang , Christian B. Mendl

Variational quantum algorithms (VQAs), which classically optimize a parametrized quantum circuit to solve a computational task, promise to advance our understanding of quantum many-body systems and improve machine learning algorithms using…

Quantum Physics · Physics 2023-06-09 Roeland Wiersema , Cunlu Zhou , Juan Felipe Carrasquilla , Yong Baek Kim

The procedure for simulating the nuclear magnetic resonance spectrum linked to the spin system of a molecule for a certain nucleus entails diagonalizing the associated Hamiltonian matrix. As the dimensions of said matrix grow exponentially…

Quantum Physics · Physics 2024-10-29 Joaquín Ossorio-Castillo , Alexandre Rodríguez-Coello

Simulating quantum many-body systems is crucial for advancing physics but poses substantial challenges for classical computers. Quantum simulations overcome these limitations, with analog simulators offering unique advantages over digital…

Quantum Physics · Physics 2025-01-30 Rui-Cheng Guo , Yanwu Gu , Dong E. Liu

Quantum computers are promising for simulations of chemical and physical systems, but the limited capabilities of today's quantum processors permit only small, and often approximate, simulations. Here we present a method, classical…

Random quantum circuits have been utilized in the contexts of quantum supremacy demonstrations, variational quantum algorithms for chemistry and machine learning, and blackhole information. The ability of random circuits to approximate any…

Quantum Physics · Physics 2023-03-23 Minzhao Liu , Junyu Liu , Yuri Alexeev , Liang Jiang

We present a renormalization scheme which simplifies the dynamics of an important class of interacting multi-qubit systems. We show that a wide class of M+1 qubit systems can be reduced to an equivalent n+1 qubit system with n equal to, or…

Quantum Physics · Physics 2010-01-21 Alexandra Olaya-Castro , Chiu Fan Lee , Neil F. Johnson

A recent experiment [Lanting et al., PRX, (2014)] claimed to provide evidence of up to $8$-qubit entanglement in a D-Wave quantum annealing device. However, entanglement was measured using qubit tunneling spectroscopy, a technique that…

Quantum Physics · Physics 2015-12-17 Tameem Albash , Itay Hen , Federico M. Spedalieri , Daniel A. Lidar

Understanding complex chemical systems -- such as biomolecules, catalysts, and novel materials -- is a central goal of quantum simulations. Near-term strategies hinge on the use of variational quantum eigensolver (VQE) algorithms combined…

Quantum Physics · Physics 2023-08-02 Joshua Goings , Luning Zhao , Jacek Jakowski , Titus Morris , Raphael Pooser

Hybrid quantum-classical algorithms based on variational circuits are a promising approach to quantum machine learning problems for near-term devices, but the selection of the variational ansatz is an open issue. Recently, tensor…

Quantum Physics · Physics 2022-03-23 Marco Lazzarin , Davide Emilio Galli , Enrico Prati

In a recent study (Ref. [1]), quantum annealing was reported to exhibit a scaling advantage for approximately solving Quadratic Unconstrained Binary Optimization (QUBO). However, this claim critically depends on the choice of classical…

Quantum Physics · Physics 2025-05-29 J. Pawlowski , P. Tarasiuk , J. Tuziemski , L. Pawela , B. Gardas

We present a quantum algorithm for simulating complex many-body systems and finding their ground states, combining the use of tensor networks and density matrix renormalization group (DMRG) techniques. The algorithm is based on von…

Quantum Physics · Physics 2026-03-06 Younes Javanmard

We present an efficient algorithm for twirling a multi-qudit quantum state. The algorithm can be used for approximating the twirling operation in an ensemble of physical systems in which the systems cannot be individually accessed. It can…

Quantum Physics · Physics 2007-05-23 Geza Toth , Juan Jose Garcia-Ripoll

We propose a hybrid quantum-classical algorithm for solving QUBO problems using an Imaginary Time Evolution-Mimicking Circuit (ITEMC). The circuit parameters are optimized to closely mimic imaginary time evolution, using only single- and…

Quantum Physics · Physics 2025-06-19 Yahui Chai , Alice Di Tucci

Digital quantum simulation on quantum systems require algorithms that can be implemented using finite quantum resources. Recent studies have demonstrated digital quantum simulation of open quantum systems on Noisy Intermediate-Scale Quantum…

Quantum Physics · Physics 2020-12-15 Pragati Gupta , C. M. Chandrashekar

Hybrid quantum mechanical-molecular mechanical (QM/MM) simulations are widely used in enzyme simulation. Over ten convergence studies of QM/MM methods have revealed over the past several years that key energetic and structural properties…

Chemical Physics · Physics 2017-01-11 Maria Karelina , Heather J. Kulik

Quantum entanglement is an essential feature of many-body systems that impacts both quantum information processing and fundamental physics. The growth of entanglement is a major challenge for classical simulation methods. In this work, we…

Quantum Physics · Physics 2025-07-15 Qi Zhao , You Zhou , Andrew M. Childs

Quantum annealing is an emerging metaheuristic used for solving combinatorial optimisation problems. However, hardware based physical quantum annealers are primarily limited to a single vendor. As an alternative, we can discretise the…

Quantum Physics · Physics 2023-07-20 Ameya Bhave , Ajinkya Borle

Quantum state tomography serves as a key tool for identifying quantum states generated in quantum computers and simulators, typically involving local operations on individual particles or qubits to enable independent measurements. However,…

Quantum Gases · Physics 2026-03-26 Giacomo Marmorini , Takeshi Fukuhara , Daisuke Yamamoto

The accurate treatment of electron correlation in extended molecular systems remains computationally challenging using classical electronic structure methods. Hybrid quantum-classical algorithms offer a potential route to overcome these…

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