自旋二聚体在量子计算机上的多量子NMR动力学研究

A. Belova, A. Fedorova, E. Kuznetsova
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引用次数: 0

摘要

本文提出了基于IBM Q平台的量子计算机算法。利用该算法可以得到自旋为1/2的二聚体的多量子核磁共振动力学。我们的算法包括制备热力学平衡态作为二聚体的初始条件和在多量子核磁共振哈密顿实验下的演化电路。在多量子核磁共振实验中产生了多量子相干。它们与实体结构有关,因此得到了大量的研究。在实验结束时测量了这些相干的强度。在我们的算法中,多量子相干的强度是通过二聚体最终密度矩阵对角元素的层析来评估的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Investigations of multiple quantum NMR dynamics of spin dimer on quantum computer
We propose the algorithm for the quantum computer on the IBM Q platform. By this algorithm one can obtain the multiple-quantum NMR dynamics of the dimer with spins 1/2. Our algorithm includes preparation of thermodynamic equilibrium state as initial conditions for dimer and circuit for evolution under the Hamiltonian of multiple-quantum NMR experiment. Multiple-quantum coherences arise in multiple-quantum NMR experiment. Ones are connected with solid body structure and get a lot of research consequently. Intensities of these coherences are measured at end of experiment. In our algorithm the intensities of multiple-quantum coherences are evaluated by tomography of diagonal elements of final density matrix for dimer.
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