...
首页> 外文期刊>Journal of the Optical Society of America, B. Optical Physics >Controllable electrostatic surface storage ring with opened optical access for cold polar molecules on a chip
【24h】

Controllable electrostatic surface storage ring with opened optical access for cold polar molecules on a chip

机译:可控的静电表面存储环,具有开放的光学通道,可用于芯片上的冷极性分子

获取原文
获取原文并翻译 | 示例
           

摘要

In order to meet the demands for laser manipulations and detection of cold molecules, we propose an optically accessible and controllable electrostatic surface storage ring for cold polar molecules on a chip, which is one based on extension and application of the three-wire surface guiding scheme [J. Opt. Soc. Am. B 25, 1214 (2008)]. To our knowledge, this is the first real surface storage ring scheme. The spatial distribution of the electrostatic fields generated by two insulator-embedded charged rings and a grounded conductor plate is numerically calculated. Relationships between the height of the trap center above the surface and the setup parameters are analyzed in detail. Using OH radical molecules as a tester, the range of molecular velocities that the storage ring can confine is investigated. The dynamical process of weak-field-seeking OH molecules of state jJ;KMi = j3∕2; ? 9∕4i being loaded into and confined in the storage ring is studied using Monte Carlo simulations. Dependencies of translational temperature of molecules and their trapping efficiency in the storage ring on parameters of the setup and the initial molecular beam are examined. By incorporating a bunching function into our scheme, the number of round trips a trapped molecular packet makes can be improved by almost three times before getting spread out to fill the whole storage ring, as confirmed by numerical simulations.
机译:为了满足激光操纵和检测冷分子的需求,我们提出了一种用于芯片上冷极性分子的光学可访问且可控制的静电表面存储环,该环基于三线表面引导方案的扩展和应用而设计。 [J.选择。 Soc。上午。 B 25,1214(2008)。据我们所知,这是第一个真正的表面存储环方案。通过数值计算由两个绝缘体嵌入的带电环和接地的导体板产生的静电场的空间分布。详细分析了陷阱在表面上方的高度与设置参数之间的关系。使用OH自由基分子作为测试剂,研究了存储环可以限制的分子速度范围。状态为jJ; KMi = j3 ∕ 2;的弱场寻求OH分子的动力学过程。 ?使用蒙特卡洛模拟研究了9 ∕ 4i被装载并限制在存储环中的情况。检查了分子的平移温度及其在存储环中的捕集效率对设置参数和初始分子束的依赖性。通过将成束函数合并到我们的方案中,如数值模拟所证实的,在散布以填充整个存储环之前,被困分子包进行的往返行程次数几乎可以提高三倍。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号