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首页> 外文期刊>Nature Communications >Setting benchmarks for modelling gas–surface interactions using coherent control of rotational orientation states
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Setting benchmarks for modelling gas–surface interactions using coherent control of rotational orientation states

机译:使用旋转方向态相干控制来设置用于建模气体表面相互作用的基准

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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 2 with a solid surface.
机译:分子表面碰撞期间分子量子状态的相干演变是对迄今为止无法访问的相互作用电位的详细描述符。在这里,我们使用磁控分子束技术来研究旋转取向的地态氢分子与氟化锂表面的碰撞。该技术的相干控制性质使我们能够测量旋转投影量子状态的复杂幅度的变化,并使用散射矩阵形式主义表示它们。我们提取量子状态到状态过渡概率揭示了分子表面相互作用对分子旋转取向的强大依赖性,以及翻转旋转方向的碰撞的显着高概率。我们从实验数据获得的散射矩阵为理论提供了超敏感的基准,以重现,引导高精度理论模型的开发与固体表面的H 2相互作用。

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