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具有可调耗散的电子转移模型的囚禁离子量子模拟。

Trapped-ion quantum simulation of electron transfer models with tunable dissipation.

作者信息

So Visal, Duraisamy Suganthi Midhuna, Menon Abhishek, Zhu Mingjian, Zhuravel Roman, Pu Han, Wolynes Peter G, Onuchic José N, Pagano Guido

机构信息

Department of Physics and Astronomy, Rice University, Houston, TX 77005, USA.

Applied Physics Graduate Program, Smalley-Curl Institute, Rice University, Houston, TX 77005, USA.

出版信息

Sci Adv. 2024 Dec 20;10(51):eads8011. doi: 10.1126/sciadv.ads8011.

Abstract

Electron transfer is at the heart of many fundamental physical, chemical, and biochemical processes essential for life. The exact simulation of these reactions is often hindered by the large number of degrees of freedom and by the essential role of quantum effects. Here, we experimentally simulate a paradigmatic model of molecular electron transfer using a multispecies trapped-ion crystal, where the donor-acceptor gap, the electronic and vibronic couplings, and the bath relaxation dynamics can all be controlled independently. By manipulating both the ground-state and optical qubits, we observe the real-time dynamics of the spin excitation, measuring the transfer rate in several regimes of adiabaticity and relaxation dynamics. Our results provide a testing ground for increasingly rich models of molecular excitation transfer processes that are relevant for molecular electronics and light-harvesting systems.

摘要

电子转移是许多对生命至关重要的基本物理、化学和生物化学过程的核心。这些反应的精确模拟常常受到大量自由度以及量子效应的关键作用的阻碍。在此,我们使用多物种囚禁离子晶体对分子电子转移的一个典型模型进行实验模拟,其中供体 - 受体能隙、电子和振动耦合以及浴弛豫动力学都可以独立控制。通过操纵基态和光学量子比特,我们观察到自旋激发的实时动力学,测量了绝热和弛豫动力学几种情况下的转移速率。我们的结果为与分子电子学和光收集系统相关的日益丰富的分子激发转移过程模型提供了一个测试平台。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3cd9/11661436/9c58ad7001f8/sciadv.ads8011-f1.jpg

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