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利用旋转取向态的相干控制为气体-表面相互作用建模设定基准。

Setting benchmarks for modelling gas-surface interactions using coherent control of rotational orientation states.

作者信息

Alkoby Yosef, Chadwick Helen, Godsi Oded, Labiad Hamza, Bergin Matthew, Cantin Joshua T, Litvin Ilya, Maniv Tsofar, Alexandrowicz Gil

机构信息

Department of Chemistry, College of Science, Swansea University, Swansea, SA2 8PP, UK.

Schulich Faculty of Chemistry, Technion Israel Institute of Technology, 32000, Technion City, Haifa, Israel.

出版信息

Nat Commun. 2020 Jun 19;11(1):3110. doi: 10.1038/s41467-020-16930-1.

Abstract

The coherent evolution of a molecular quantum state during a molecule-surface collision is a detailed descriptor of the interaction potential which was so far inaccessible to measurements. Here we use a magnetically controlled molecular beam technique to study the collision of rotationally oriented ground state hydrogen molecules with a lithium fluoride surface. The coherent control nature of the technique allows us to measure the changes in the complex amplitudes of the rotational projection quantum states, and express them using a scattering matrix formalism. The quantum state-to-state transition probabilities we extract reveal a strong dependency of the molecule-surface interaction on the rotational orientation of the molecules, and a remarkably high probability of the collision flipping the rotational orientation. The scattering matrix we obtain from the experimental data delivers an ultra-sensitive benchmark for theory to reproduce, guiding the development of accurate theoretical models for the interaction of H with a solid surface.

摘要

分子与表面碰撞过程中分子量子态的相干演化是相互作用势的详细描述,而这种相互作用势迄今为止无法通过测量获得。在此,我们使用磁控分子束技术来研究处于基态且具有旋转取向的氢分子与氟化锂表面的碰撞。该技术的相干控制特性使我们能够测量旋转投影量子态复振幅的变化,并使用散射矩阵形式来表达这些变化。我们提取的量子态到量子态的跃迁概率揭示了分子与表面相互作用对分子旋转取向的强烈依赖性,以及碰撞导致旋转取向翻转的极高概率。我们从实验数据中获得的散射矩阵为理论再现提供了一个超灵敏的基准,指导了关于氢与固体表面相互作用的精确理论模型的发展。

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