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arXiv 1102.4718quant-ph
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波导中超冷原子与三原子化学反应的量子模拟

Quantum simulation of a triatomic chemical reaction with ultracold atoms on a waveguide

E. Torrontegui, A. Ruschhaupt, D. Guéry-Odelin, J. G. Muga

摘要:

本文研究了用尺度变换和坐标变换来物理模拟单超冷原子或弱相互作用玻色-爱因斯坦凝聚体在$L$形波导上运动的A+BC型$\rightarrow$ AB+C量子三体共线化学反应。作为一个例子,我们表明,参数模型的反应F+HH $\to$ H+HF与锂是在达到与目前的技术。这种映射也提供了一个逆散射工具,以找到一个未知的潜力,和一种方式来转移分子反应动力学的知识,以设计冷原子的光束分裂器与控制的通道输出和振动激发。

英文摘要:

We study the scaling and coordinate transformation to physically simulate quantum three-body collinear chemical reactions of the type A+BC $\rightarrow$ AB+C by the motion of single ultracold atoms or a weakly interacting Bose-Einstein condensate on an $L$-shaped waveguide. As an example we show that the parameters to model the reaction F+HH $\to$ H+HF with lithium are at reach with current technology. This mapping provides also an inverse scattering tool to find an unknown potential, and a way to transfer the knowledge on molecular reaction dynamics to design beam splitters for cold atoms with control of the channel outcome and vibrational excitation.

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。

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