量子电路上三核子系统跃迁的模拟

IF 4.4 Q1 OPTICS
Luca Nigro, Carlo Barbieri, Enrico Prati
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引用次数: 0

摘要

量子计算机已被证明在模拟许多量子系统方面是有效的。即使对传统的超级计算机来说,模拟核过程和状态准备也面临着重大挑战。本研究证明了完整模拟核跃迁的可行性,包括基态和第一激发态的制备。为了解决两个和三个核子之间强相互作用的复杂性,这些状态以氚核为模型。用变分量子算法和归纳偏置的量子电路来表示初始态和终态。描述自旋-同位旋状态需要四个量子位,并且初始化了一个利用总共16个参数的参数化量子电路。对系统的基态估计能量的相对误差为≈$ $约$ 2%,对系统的第一激发态估计能量的相对误差为≈$ $约$ 10%。模拟估计了两种状态之间的跃迁概率作为偶极子极化角的函数。这项工作标志着利用数字量子计算机模拟核物理迈出了第一步。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Simulation of a Three-Nucleons System Transition on Quantum Circuits

Simulation of a Three-Nucleons System Transition on Quantum Circuits

Quantum computers have proven to be effective in simulating many quantum systems. Simulating nuclear processes and state preparation poses significant challenges, even for traditional supercomputers. This study demonstrates the feasibility of a complete simulation of a nuclear transition, including the preparation of both ground and first excited states. To tackle the complexity of strong interactions between two and three nucleons, the states are modeled on the tritium nucleus. Both the initial and final states are represented using quantum circuits with variational quantum algorithms and inductive biases. Describing the spin-isospin states requires four qubits, and a parameterized quantum circuit that exploits a total of 16 parameters is initialized. The estimated energy has a relative error of $\approx$ 2% for the ground state and $\approx$ 10% for the first excited state of the system. The simulation estimates the transition probability between the two states as a function of the dipole polarization angle. This work marks a first step toward leveraging digital quantum computers to simulate nuclear physics.

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CiteScore
7.90
自引率
0.00%
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