论文标题
目标间隔内特征值的量子计算
Quantum Computation of Eigenvalues within Target Intervals
论文作者
论文摘要
例如，在计算哈密顿量的能量光谱方面存在广泛的兴趣，例如，通过离子在材料中分析光谱和能量沉积。在这项研究中，我们提出了一种量子算法，该算法在目标能量间隙中采样了一个能量集，而无需对目标能量元素的近似值进行近似。我们讨论直接和迭代放大协议的实现，并提供资源和运行时估计。我们通过在分子氢上扩增激发态来说明初始应用。
There is widespread interest in calculating the energy spectrum of a Hamiltonian, for example to analyze optical spectra and energy deposition by ions in materials. In this study, we propose a quantum algorithm that samples the set of energies within a target energy-interval without requiring good approximations of the target energy-eigenstates. We discuss the implementation of direct and iterative amplification protocols and give resource and runtime estimates. We illustrate initial applications by amplifying excited states on molecular Hydrogen.
