基于哈密尔顿模拟的量子选择配置相互作用,用于用量子计算机进行大规模电子结构计算
Kenji Sugisaki1,2,3,4, Shu Kanno1,5, Toshinari Itoko1,6
1Quantum Computing Center, Keio University, 3-14-1 Hiyoshi, Kohoku-ku, Yokohama, Kanagawa 223-8522, Japan. ksugisaki@keio.jp.
基于哈密尔顿模拟的QSCI (HSB-QSCI) 提供了一种新的量子化学方法. 它通过从量子状态中抽取斯莱特决定者的样本来有效计算分子能量,从而提高了对具有挑战性的系统的准确性.
科学领域:
- 量子化学是一种量子化学.
- 计算物理学的计算物理.
- 量子计算应用程序 量子计算应用程序
背景情况:
- 传统的量子选择配置交互 (QSCI) 依赖于准备高质量的波函数,用于准确的量子化学计算.
- 这一准备步骤是一个瓶,特别是对于高度相关的系统.
研究的目的:
- 引入一种新的基于哈密尔顿模拟的QSCI (HSB-QSCI) 方法.
- 通过避免需要明确高质量的近似波函数准备来克服传统QSCI的局限性.
主要方法:
- HSB-QSCI从近似波函数的实时演变中生成的量子状态中取样了斯莱特决定因素.
- 对,-1,4-丁和-1,2,3,4,5-进行了数值模拟.
- 硬件演示是在IBM量子处理器上进行的,用于高达36个量子比特的卡宾分子.
主要成果:
- HSB-QSCI成功计算了简单和高度相关的系统的能量.
- 该方法捕获了超过99.18%的相关能量,仅使用36量子比特系统中~1%的斯莱特决定因素.
- 已证明适用于需要大量量子资源的分子.
结论:
- HSB-QSCI是当前量子计算机上的量子化学计算的强大而高效的方法.
- 该方法通过高效地选择相关的电子配置,显著降低了计算负担.
- 在化学领域,HSB-QSCI显示出对推进量子计算应用的前景.
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