在数字量子计算机中模拟核外模型
A Pérez-Obiol1, A M Romero2,3, J Menéndez4,5
1Barcelona Supercomputing Center, 08034, Barcelona, Spain. axel.perezobiol@bsc.es.
Scientific reports
|July 29, 2023
概括
本研究介绍了核外模型的量子电路设计,克服了计算限制. 量子方法准确地模拟了核基本状态,有望在核物理和量子计算应用中取得进步.
科学领域:
- 核物理 核物理 核物理
- 量子计算是一种量子计算.
- 计算化学计算化学
背景情况:
- 核外模型是理解原子核结构的关键方法.
- 基本大小与粒子数的指数缩放限制了经典的外模型模拟.
- 需要有效的方法来克服这些计算挑战.
研究的目的:
- 使用外模型开发用于核基态计算的量子电路设计策略.
- 为了提高准确性和效率,利用自适应变量量子eigensolver算法.
- 为实现现实的核外模型模拟所需的量子资源量化.
主要方法:
- 开发了一种新的外模型量子电路设计策略.
- 使用了一个自适应变量量子eigensolver算法.
- 对轻质和中质核进行了模拟,包括和同位素.
主要成果:
- 量子电路实现与经典外模型模拟表现出极好的一致性.
- 电路深度,宽度和门数被量化为编码核波函数.
- 模拟电路在量子资源中实现了多项式缩放的基准结果.
结论:
- 拟议的策略使量子计算能够在整个核图中进行外模型研究.
- 量子资源量化对于费米离子系统中的配置相互作用计算是有价值的.
- 这项工作是量子计算和核结构理论之间的桥梁.
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