Digital-analog quantum computing of fermion-boson models in superconducting circuits

IF 8.3 1区 物理与天体物理 Q1 PHYSICS, APPLIED npj Quantum Information Pub Date : 2025-03-11 DOI:10.1038/s41534-025-01001-4
Shubham Kumar, Narendra N. Hegade, Anne-Maria Visuri, Balaganchi A. Bhargava, Juan F. R. Hernandez, E. Solano, F. Albarrán-Arriagada, G. Alvarado Barrios
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Abstract

High-fidelity quantum simulations demand hardware-software co-design architectures, which are crucial for adapting to complex problems such as strongly correlated dynamics in condensed matter. By leveraging co-design strategies, we can enhance the performance of state-of-the-art quantum devices in the noisy intermediate quantum (NISQ) and early error-correction regimes. In this direction, we propose a digital-analog quantum algorithm for simulating the Hubbard–Holstein model, describing strongly correlated fermion-boson interactions, in a suitable architecture with superconducting circuits. It comprises a linear chain of qubits connected by resonators, emulating electron–electron (e–e) and electron–phonon (e–p) interactions, as well as fermion tunneling. Our approach is adequate for digital-analog quantum computing (DAQC) of fermion-boson models, including those described by the Hubbard–Holstein model. We show the reduction in the circuit depth of the DAQC algorithm, a sequence of digital steps and analog blocks, outperforming the purely digital approach. We exemplify the quantum simulation of a half-filled two-site Hubbard–Holstein model. In this example, we obtain time-dependent state fidelities larger than 0.98, showing that our proposal is suitable for studying the dynamical behavior of solid-state systems. Our proposal opens the door to computing complex systems for chemistry, materials, and high-energy physics.

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超导电路中费米子-玻色子模型的数模量子计算
高保真量子模拟需要硬件软件协同设计架构,这对于适应复杂问题(如凝聚态物质中的强相关动力学)至关重要。通过利用协同设计策略,我们可以提高最先进的量子器件在噪声中间量子(NISQ)和早期纠错机制中的性能。在这个方向上,我们提出了一种数字模拟量子算法来模拟hubard - holstein模型,该模型描述了具有超导电路的合适架构中的强相关费米子-玻色子相互作用。它包括一个由谐振器连接的量子位线性链,模拟电子-电子(e-e)和电子-声子(e-p)相互作用,以及费米子隧穿。我们的方法适用于费米子-玻色子模型的数字模拟量子计算(DAQC),包括那些由哈伯德-霍尔斯坦模型描述的模型。我们展示了DAQC算法的电路深度的减少,一系列数字步骤和模拟块,优于纯数字方法。我们举例说明了半填充的两个点hubard - holstein模型的量子模拟。在这个例子中,我们获得了大于0.98的随时间变化的状态保真度,表明我们的建议适合于研究固态系统的动力学行为。我们的提议为计算化学、材料和高能物理的复杂系统打开了大门。
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来源期刊
npj Quantum Information
npj Quantum Information Computer Science-Computer Science (miscellaneous)
CiteScore
13.70
自引率
3.90%
发文量
130
审稿时长
29 weeks
期刊介绍: The scope of npj Quantum Information spans across all relevant disciplines, fields, approaches and levels and so considers outstanding work ranging from fundamental research to applications and technologies.
期刊最新文献
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