Computational Sciences and Engineering Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States.
Physical Sciences Division, Pacific Northwest National Laboratory, Richland, Washington 99352, United States.
J Phys Chem Lett. 2023 Jun 22;14(24):5511-5516. doi: 10.1021/acs.jpclett.3c01106. Epub 2023 Jun 8.
We demonstrate a practical application of quantum computing by using it to investigate the linear H molecule as a simple model for singlet fission. We use the Peeters-Devreese-Soldatov energy functional to calculate the necessary energetics based on the moments of the Hamiltonian estimated on the quantum computer. To reduce the number of required measurements, we use several independent strategies: 1) reduction of the size of the relevant Hilbert space by tapering off qubits; 2) measurement optimization via rotations to eigenbases shared by groups of qubit-wise commuting Pauli strings; and 3) parallel execution of multiple state preparation and measurement operations using all 20 qubits available on the Quantinuum H1-1 quantum hardware. Our results meet the energetic requirements for singlet fission, are in excellent agreement with exact transition energies (for the chosen one-particle basis), and outperform classical methods considered computationally feasible for singlet fission candidates.
我们通过使用量子计算来研究 H 线性分子,将其作为单重态裂变的简单模型,从而展示了量子计算的实际应用。我们使用 Peeters-Devreese-Soldatov 能量泛函,根据在量子计算机上估计的哈密顿量的矩来计算所需的能量。为了减少所需测量的数量,我们使用了几种独立的策略:1)通过逐渐减少量子比特来缩小相关希尔伯特空间的大小;2)通过旋转到由量子比特交换的 Pauli 字符串共享的本征基来优化测量;3)使用 Quantinuum H1-1 量子硬件上可用的所有 20 个量子位并行执行多个状态制备和测量操作。我们的结果满足了单重态裂变的能量要求,与精确的跃迁能量(对于所选的单粒子基)非常吻合,并且优于考虑了单重态裂变候选物的计算上可行的经典方法。