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Energy dependence of scattering ground-state polar molecules

机译:散射基态极性分子的能量依赖性

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We explore the total collisional cross section of ground-state polar molecules in an electric field at various energies, focusing on RbCs and RbK. An external electric field polarizes the molecules and induces strong dipolar interactions, leading to nonzero partial waves contributing to the scattering even as the collision energy goes to zero. This results in the need to compute scattering problems with many different values of total M to converge the total cross section. An accurate and efficient approximate total cross section is introduced and used to study the low-field temperature dependence. To understand the scattering of the polar molecules we compare a semiclassical cross section with the quantum unitarity limit. This comparison leads to the ability to characterize the scattering based on the value of the electric field and the collision energy. General and simple forms of the characteristic electric field and energy are given, enabling characterization of the scattering.
机译:我们研究了在各种能量下电场中基态极性分子的总碰撞截面,重点是RbCs和RbK。外部电场会使分子极化并引起强烈的偶极相互作用,即使碰撞能量变为零,也会导致非零分波,从而导致散射。这导致需要计算具有许多不同的总M值以使总横截面收敛的散射问题。介绍了一种准确有效的近似总横截面,并用于研究低场温度依赖性。为了了解极性分子的散射,我们将半经典截面与量子统一极限进行了比较。这种比较使得能够基于电场值和碰撞能量来表征散射。给出了特征电场和能量的一般形式和简单形式,从而能够表征散射。

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