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We have developed an application and implemented parallel algorithms in order to provide a computational framework suitable for massively parallel supercomputers to study the unitary dynamics of quantum systems. We use renowned parallel…

Computational Physics · Physics 2018-11-20 Marlon Brenes , Vipin Kerala Varma , Antonello Scardicchio , Ivan Girotto

Quantum simulators have made a remarkable progress towards exploring the dynamics of many-body systems, many of which offer a formidable challenge to both theoretical and numerical methods. While state-of-the-art quantum simulators are in…

The classical simulation of highly-entangling quantum dynamics is conjectured to be generically hard. Thus, recently discovered measurement-induced transitions between highly entangling and low-entanglement dynamics are phase transitions in…

Quantum Physics · Physics 2024-08-16 Mircea Bejan , Campbell McLauchlan , Benjamin Béri

Path integral-based simulation methodologies play a crucial role for the investigation of nuclear quantum effects by means of computer simulations. However, these techniques are significantly more demanding than corresponding classical…

Statistical Mechanics · Physics 2018-01-17 Karsten Kreis , Kurt Kremer , Raffaello Potestio , Mark E. Tuckerman

Quantum computers have the potential to simulate chemical systems beyond the capability of classical computers. Recent developments in hybrid quantum-classical approaches enable the determinations of the ground or low energy states of…

Quantum Physics · Physics 2021-12-06 Chee-Kong Lee , Jonathan Wei Zhong Lau , Liang Shi , Leong Chuan Kwek

Simulating quantum circuits is a computationally intensive task that relies heavily on tensor products and matrix multiplications, which can be inefficient. Recent advancements, eliminate the need for tensor products and matrix…

We present a scalable quantum simulation framework for real-time dynamics of the multi-flavor Gross-Neveu model in 1+1 dimensions. Using superconducting quantum processors at utility scale, we develop a hardware-efficient Trotterization…

Quantum Physics · Physics 2026-05-08 Talal Ahmed Chowdhury , Seokwon Choi , Kyoungchul Kong , Kwangmin Yu

Parallelism of tight-binding molecular dynamics simulations is presented by means of the order-N electronic structure theory with the Wannier states, recently developed (J. Phys. Soc. Jpn. 69,3773 (2000)). An application is tested for…

Materials Science · Physics 2009-11-10 Masaaki Geshi , Takeo Hoshi , Takeo Fujiwara

The Gottesman-Knill theorem asserts that a quantum circuit composed of Clifford gates can be efficiently simulated on a classical computer. Here we revisit this theorem and extend it to quantum circuits composed of Clifford and T gates,…

Quantum Physics · Physics 2019-04-11 Sergey Bravyi , David Gosset

Quantum dynamics simulation via Hamilton simulation algorithms is one of the most crucial applications in the quantum computing field. While this task has been relatively considered the target in the fault-tolerance era, the experiment for…

Quantum Physics · Physics 2025-09-11 Shigeo Hakkaku , Yasunari Suzuki , Yuuki Tokunaga , Suguru Endo

Simulating vibrational dynamics is essential for understanding molecular structure, unlocking useful applications such as vibrational spectroscopy for high-fidelity chemical detection. Quantum algorithms for vibrational dynamics are…

Quantum signal processing provides an optimal procedure for simulating Hamiltonian evolution on a quantum computer using calls to a block encoding of the Hamiltonian. In many situations it is possible to control between forward and reverse…

Quantum Physics · Physics 2024-07-17 Dominic W. Berry , Danial Motlagh , Giacomo Pantaleoni , Nathan Wiebe

The simulation of quantum dynamics on a digital quantum computer with parameterized circuits has widespread applications in fundamental and applied physics and chemistry. In this context, using the hybrid quantum-classical algorithm,…

Quantum Physics · Physics 2023-07-19 Tangyou Huang , Yongcheng Ding , Léonce Dupays , Yue Ban , Man-Hong Yung , Adolfo del Campo , Xi Chen

We introduce an enhanced technique for strong classical simulation of quantum circuits which combines the `sum-of-stabilisers' method with an automated simplification strategy based on the ZX-calculus. Recently it was shown that quantum…

Quantum Physics · Physics 2022-09-05 Aleks Kissinger , John van de Wetering

Simulating the quantum dynamics of molecules in the condensed phase represents a longstanding challenge in chemistry. Trapped-ion quantum systems may serve as a platform for the analog-quantum simulation of chemical dynamics that is beyond…

We present an algorithmic method for the digital quantum simulation of many-body locally indivisible non-Markovian open quantum systems. It consists of two parts: firstly, a Suzuki-Lie-Trotter decomposition of the global system propagator…

Quantum Physics · Physics 2016-08-17 R. Sweke , M. Sanz , I. Sinayskiy , F. Petruccione , E. Solano

Density matrices evolved according the von Neumann equation are commonly used to simulate the dynamics of driven quantum systems. However, computational methods using density matrices are often too slow to explore the large parameter spaces…

Computational Physics · Physics 2022-02-02 Spenser Talkington , HongWen Jiang

The simulation of large-scale classical systems in exponentially small space on quantum computers has gained attention. The prior work demonstrated that a quantum algorithm offers an exponential speedup over any classical algorithm in…

Quantum Physics · Physics 2026-03-02 Kazuki Sakamoto , Keisuke Fujii

We investigate the quantum algorithm of Babbush et al. (arXiv:2303.13012v3) for simulating coupled harmonic oscillators, which promises exponential speedups over classical methods. Focusing on linearly connected oscillator chains, we bridge…

Hybrid quantum-HPC algorithms advance research by delegating complex tasks to quantum processors and using HPC systems to orchestrate workflows and complementary computations. Sample-based quantum diagonalization (SQD) is a hybrid…

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