论文标题
簇的超电量等离子体中的电子温度松弛
Electron Temperature Relaxation in the Clusterized Ultracold Plasmas
论文作者
论文摘要
超电位等离子体是创建强耦合库仑系统的有前途的候选人。不幸的是,由于电子的固有加热,中性原子的光电离在光电上之后,耦合参数伽玛_e的值实际上仍然相对较小。解决这一障碍的一种可能的方法可能是利用超速雷德伯格气体的自发电离,在那里最初的动能可能要少得多。但是,自发的雪崩电离将导致离子的非常不均匀的分布(聚类),这可以大大改变此类簇附近电子弛豫的效率。在目前的工作中,该假设通过广泛的数值模拟进行了检验。结果,发现尽管初始动能较少,但簇化等离子体中电子速度的随后放松比在统计上均匀的离子离子分布的情况下进行的更为剧烈。首先,电子温度会经历急剧的初始跳跃(大概是由带电颗粒的能量的“病毒化”引起的),其次,随后逐渐增加(大概与电子簇处电子的多粒子重组有关)。作为降低异常温度升高的可能工具,我们还考虑了涉及被阻塞的雷德伯格州的两步等离子体形成。这导致由于离子的准常规分布引起的聚类抑制。在这种情况下,根据数值模拟,电子温度随后的演变更加轻轻地进行,大约具有与统计均匀离子离子分布相同的速率。
Ultracold plasmas are a promising candidate for the creation of strongly-coupled Coulomb systems. Unfortunately, the values of the coupling parameter Gamma_e actually achieved after photoionization of the neutral atoms remain relatively small because of the considerable intrinsic heating of the electrons. A conceivable way to get around this obstacle might be to utilize a spontaneous ionization of the ultracold Rydberg gas, where the initial kinetic energies could be much less. However, the spontaneous avalanche ionization will result in a very inhomogeneous distribution (clusterization) of the ions, which can change the efficiency of the electron relaxation in the vicinity of such clusters substantially. In the present work, this hypothesis is tested by an extensive set of numerical simulations. As a result, it is found that despite a less initial kinetic energy, the subsequent relaxation of the electron velocities in the clusterized plasmas proceeds much more violently than in the case of the statistically-uniform ionic distribution. The electron temperature, firstly, experiences a sharp initial jump (presumably, caused by the "virialization" of energies of the charged particles) and, secondly, exhibits a gradual subsequent increase (presumably, associated with a multi-particle recombination of the electrons at the ionic clusters). As a possible tool to reduce the anomalous temperature increase, we considered also a two-step plasma formation, involving the blockaded Rydberg states. This leads to a suppression of the clusterization due to a quasi-regular distribution of ions. In such a case, according to the numerical simulations, the subsequent evolution of the electron temperature proceeds more gently, approximately with the same rate as in the statistically-uniform ionic distribution.