Horiba Takahiro, Shirai Soichi, Hirai Hirotoshi
Toyota Central Research and Development Laboratories, Inc., 41-1, Yokomichi, Nagakute, Aichi 480-1192, Japan.
J Chem Theory Comput. 2024 Aug 19. doi: 10.1021/acs.jctc.4c00167.
Electronic state calculations using quantum computers are mostly based on the second quantized formulation, which is suitable for qubit representation. Another way to describe electronic states on a quantum computer is based on the first quantized formulation, which is expected to achieve smaller scaling with respect to the number of basis functions than the second quantized formulation. Among basis functions, a real space basis is an attractive option for quantum dynamics simulations in the fault-tolerant quantum computation (FTQC) era. A major difficulty in the first quantized algorithm with a real space basis is state preparation for many-body electronic systems. This difficulty stems from the antisymmetry of electrons, and it is not straightforward to construct antisymmetric quantum states on a quantum circuit. In this study, we provide a design principle for constructing variational quantum circuits to prepare an antisymmetric quantum state. The proposed circuit generates the superposition of exponentially many Slater determinants, that is, multiconfiguration state, which provides a systematic approach to approximating the exact ground state. We performed the variational quantum eigensolver (VQE) to obtain the ground state of a one-dimensional hydrogen molecular system. As a result, the proposed circuit well reproduced the exact antisymmetric ground state and its energy, whereas the conventional variational circuit yielded neither the antisymmetric nor the symmetric state. Furthermore, we analyzed the many-body wave functions based on the quantum information theory, which illustrated the relation between the electron correlation and the quantum entanglement.
使用量子计算机进行的电子态计算大多基于二次量子化表述,这种表述适用于量子比特表示。在量子计算机上描述电子态的另一种方法基于一次量子化表述,预计相对于基函数数量,它的规模缩放比二次量子化表述更小。在基函数中,实空间基对于容错量子计算(FTQC)时代的量子动力学模拟是一个有吸引力的选择。具有实空间基的一次量子化算法的一个主要困难是多体电子系统的态制备。这个困难源于电子的反对称性,在量子电路上构造反对称量子态并非易事。在本研究中,我们提供了一种构造变分量子电路以制备反对称量子态的设计原则。所提出的电路生成指数多个斯莱特行列式的叠加,即多组态态,这提供了一种系统的方法来近似精确的基态。我们进行了变分量子本征求解器(VQE)以获得一维氢分子系统的基态。结果,所提出的电路很好地再现了精确的反对称基态及其能量,而传统的变分电路既没有产生反对称态也没有产生对称态。此外,我们基于量子信息理论分析了多体波函数,这阐明了电子关联与量子纠缠之间的关系。