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采用关联矩展开的量子模拟。

Quantum simulations employing connected moments expansions.

作者信息

Kowalski Karol, Peng Bo

机构信息

Physical Sciences Division, Pacific Northwest National Laboratory, Richland, Washington 99354, USA.

出版信息

J Chem Phys. 2020 Nov 28;153(20):201102. doi: 10.1063/5.0030688.

Abstract

Further advancement of quantum computing (QC) is contingent on enabling many-body models that avoid deep circuits and excessive use of CNOT gates. To this end, we develop a QC approach employing finite-order connected moment expansions (CMX) and affordable procedures for initial state preparation. We demonstrate the performance of our approach employing several quantum variants of CMX through the classical emulations on the H molecule potential energy surface and the Anderson model with a broad range of correlation strength. The results show that our approach is robust and flexible. Good agreement with exact solutions can be maintained even at the dissociation and strong correlation limits.

摘要

量子计算(QC)的进一步发展取决于能否实现避免深度电路和过度使用CNOT门的多体模型。为此,我们开发了一种采用有限阶连通矩展开(CMX)和经济实惠的初始态制备程序的量子计算方法。我们通过对H分子势能面和具有广泛关联强度的安德森模型进行经典模拟,展示了我们采用几种CMX量子变体的方法的性能。结果表明,我们的方法既稳健又灵活。即使在解离和强关联极限情况下,也能与精确解保持良好的一致性。

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