在量子计算机上优化振动结构的测量次数:坐标和测量方案
Marco Majland1,2,3, Rasmus Berg Jensen2,3, Mads Greisen Højlund3
1Kvantify Aps DK-2300 Copenhagen S Denmark.
Chemical science
|July 21, 2023
概括
研究人员减少了分子振动状态的量子计算的测量开销. 利用坐标转换大大减少了所需的测量次数,为更有效的量子优势演示铺平了道路.
科学领域:
- 量子计算是一种量子计算.
- 计算化学是一种计算化学.
- 分子物理分子物理学
背景情况:
- 量子优势的证明受到物理量估计的高测量开销的阻碍.
- 计算分子振动状态的资源需求比电子状态更少被探索.
研究的目的:
- 调查减少计算非和振动状态的资源需求的方法.
- 探索坐标系和测量方案对振动状态估计的影响.
主要方法:
- 研究了不同的坐标系和测量方案来估计振动状态.
- 应用了坐标转换到分子振动的哈密尔顿.
- 从振动结构程序中自动构建量子比特哈密尔顿数.
主要成果:
- 在三模分子的测量中,平均减少了3倍 (1.5倍为六模).
- 在测量要求下降了多达7倍 (六种模式的2.5倍).
- 展示了适当的坐标转换在尽量减少资源需求方面的有效性.
结论:
- 适当的坐标转换可以显著减少量子振动结构计算的测量开销.
- 利用振动系统的独特特性,比如玻色子转换关系,是资源优化的关键.
- 这项工作为分子振动特性提供了更有效的量子计算的途径.
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