arXivDaily arXiv每日学术速递 周一至周五更新
arXiv周末暂无论文更新,休息一下吧,周末愉快~~
arXiv 2202.06756quant-phcond-mat.mes-hall
收藏

量子点体系中电子-电子长程相互作用及其在量子化学中的应用

Long-range electron-electron interactions in quantum dot systems and applications in quantum chemistry

Johannes Knörzer, Cornelis J. van Diepen, Tzu-Kan Hsiao, Géza Giedke, Uditendu Mukhopadhyay, Christian Reichl, Werner Wegscheider, J. Ignacio Cirac, Lieven M. K. Vandersypen

摘要:

长程相互作用在量子物理和化学的几种现象中起着关键作用。为了研究这些现象,模拟量子模拟器提供了一个有吸引力的替代经典的数值方法。门定义的量子点已经被建立为量子模拟的平台,但是对于那些实验,电子之间的长程相互作用的影响并没有发挥关键作用。在这里,我们提出了第一个详细的实验表征的远程电子-电子相互作用的栅极定义的半导体量子点阵列。我们证明了显着的相互作用强度之间的电子,最多由四个网站分开,并表明我们的理论预测的屏蔽效应匹配以及实验结果。基于这些发现,我们研究了如何在量子点阵列中的长程相互作用可用于人工量子物质的模拟仿真。我们的数值计算表明,大约10个量子点是足够的,以观察一维$H_2$类分子的结合。这些结合实验和理论的结果铺平了道路,未来的量子模拟与量子点阵列和基准的数值方法在量子化学。

英文摘要:

Long-range interactions play a key role in several phenomena of quantum physics and chemistry. To study these phenomena, analog quantum simulators provide an appealing alternative to classical numerical methods. Gate-defined quantum dots have been established as a platform for quantum simulation, but for those experiments the effect of long-range interactions between the electrons did not play a crucial role. Here we present the first detailed experimental characterization of long-range electron-electron interactions in an array of gate-defined semiconductor quantum dots. We demonstrate significant interaction strength among electrons that are separated by up to four sites, and show that our theoretical prediction of the screening effects matches well the experimental results. Based on these findings, we investigate how long-range interactions in quantum-dot arrays may be utilized for analog simulations of artificial quantum matter. We numerically show that about ten quantum dots are sufficient to observe binding for a one-dimensional $H_2$-like molecule. These combined experimental and theoretical results pave the way for future quantum simulations with quantum dot arrays and benchmarks of numerical methods in quantum chemistry.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

↑