一种简单的方法来准备年长度为零的量子状态
Michal Krompiec1, Josh J M Kirsopp1, Antonio Márquez Romero1
1Fujitsu Research of Europe Ltd., Slough SL1 2BE, U.K.
Journal of chemical theory and computation
|December 26, 2025
概括
准备精确的初始状态用于量子相估计 (QPE) 是强相关系系统的挑战. 这项研究介绍了一种使用轨道优化的配对合集群双倍 (oo-pCCD) 幅度的方法,以创建具有浅量子电路的高保真单元状态.
科学领域:
- 量子计算是一种量子计算.
- 量子化学是一种量子化学.
- 计算物理学的计算物理.
背景情况:
- 量子相估计 (QPE) 是电子结构计算的关键量子算法.
- 准备QPE准确的初始状态,特别是对于强度相关的系统,需要深层次的量子电路或复杂的优化.
- 轨道优化的配对合集群双重 (oo-pCCD) 可以捕获单元状态中的静态相关性.
研究的目的:
- 开发一种更有效的方法来为QPE准备高保真初始状态.
- 为了减少量子化学模拟中状态准备所需的量子电路的复杂性.
主要方法:
- 研究了pCCD和UpCCD在特定极限中的等价性.
- 将领先的o-pCCD振幅替换成UpCCD的替代品.
- 将该方法应用于多重键解离模型和1D哈巴德模型.
主要成果:
- 证明o-pCCD振幅可以准备高保真单个状态.
- 使用非常浅的量子电路实现了这种状态准备.
- 显示了该方法对乙烯,乙烯,二和1D哈巴德模型的有效性.
结论:
- 拟议的方法提供了一个有效的途径,以近似单元状态准备QPE.
- 这种方法简化了量子计算化学的初始状态准备.
- 该技术预计将广泛适用于QPE和相关的量子算法.
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