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国家自然科学基金(10904037)

作品数:7 被引量:10H指数:2
相关作者:印建平顾宋博周巧巧纪宪明徐淑武更多>>
相关机构:华东师范大学南通大学更多>>
发文基金:国家自然科学基金国家重点基础研究发展计划上海市教育委员会重点学科基金更多>>
相关领域:理学电子电信机械工程更多>>

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7 条 记 录,以下是 1-7
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用空间光调制器产生三维光阱阵列被引量:5
2012年
本文提出了用液晶空间光调制器制作复合相位光栅、产生三维光阱阵列的新方案.在本方案中,首先将一维矩形光栅转变为能够产生纵向光阱阵列的环形光栅,再把环形光栅和二维矩形光栅组合成复合光栅.根据现有空间光调制器的技术参数,模拟仿真设计了产生5×5×5光阱阵列的光栅,以普通功率的高斯光波为输入光,正透镜聚焦衍射光,计算输出光强分布,结果表明:在透镜焦点附近获得具有很高峰值光强和光强梯度的三维光阱阵列,囚禁冷原子的光学偶极势达到mK量级,对原子的作用力远大于原子的重力.用大功率激光作为输入光波时,产生的光阱阵列也能用于囚禁Stark减速后的冷分子.
徐淑武周巧巧顾宋博纪宪明印建平
关键词:原子光学空间光调制器
Laser guiding of cold molecules in a hollow optical fiber and continuous-wave cold molecular beam generation
2012年
A novel scheme for guiding arbitrary buffer-gas cooled neutral molecules in a hollow optical fiber(HOF) using a red-detuned HE 11 mode is proposed and analysed theoretically.We give the electromagnetic field distribution of the HE 11 mode in the HOF and calculate the optical potential of an I 2 molecule,and study the molecule guiding mechanism using a classical Monte Carlo simulation.Using a 6 kW input laser,an S-shape HOF with a 2 cm curvature radius for both bends,and an input molecular beam with a transverse temperature of 0.5 K and longitudinal temperature of 5 K,we obtain a guiding efficiency of ~0.126% for the scheme,and the transverse and longitudinal temperatures of the guided molecular beam are 1.9 mK and 0.5 K,respectively.
刘润琴尹亚玲印建平
关键词:连续波激光空心光纤分子束中性分子
Yb^(3+):LuLiF_4晶体激光制冷的热负载管理
2018年
为了研究Yb^(3+):LuLiF_4晶体在反Stokes荧光制冷过程中的热负载管理机制,开展了在常压(1.0×105Pa)和高真空(2.5×10-3 Pa)状态下的激光制冷实验。掺杂浓度为5 mol%的样品由两根光纤支撑,被放置在真空状态不同的腔体内。利用波长1 020 nm,功率3 W的激光激发样品。在常压下,样品温度相对室温下降了△T≈12 K;在高真空下,△T≈26 K。对于常压状态,空气热对流负载约11.23 m W,光纤热传导负载约0.03 m W,腔体热辐射负载约4.8 m W。对于高真空状态,空气热对流负载约0.03 m W,光纤热传导负载约0.07 m W,腔体热辐射负载约10.4 m W。实验结果表明,当腔体压强由-105 Pa降至-10-3Pa时,空气热对流负载几乎忽略不计,而腔体热辐射负载则成为作用在制冷样品上最主要的热负载。
罗昊钟标雷永清石艳玲印建平
关键词:热负载热对流热传导热辐射
BaF radical: A promising candidate for laser cooling and magneto-optical trapping
2017年
Recently, there have been great interest and advancement in the field of laser cooling and magneto-optical trapping of molecules. The rich internal structure of molecules naturally lends themselves to extensive and exciting applications. In this paper, the radical^(138)Ba^(19) F, as a promising candidate for laser cooling and magneto-optical trapping, is discussed in detail.The highly diagonal Franck–Condon factors between the X^2Σ^+_(1/2)and A^2Π_(1/2) states are first confirmed with three different methods. Afterwards, with the effective Hamiltonian approach and irreducible tensor theory, the hyperfine structure of the X^2Σ^+_(1/2)state is calculated accurately. A scheme for laser cooling is given clearly. Besides, the Zeeman effects of the upper(A^2Π_(1/2)) and lower(X^2Σ^+_(1/2)) levels are also studied, and their respective g factors are obtained under a weak magnetic field.Its large g factor of the upper state A^2Π_(1/2) is advantageous for magneto-optical trapping. Finally, by studying Stark effect of Ba F in the X^2Σ^+_(1/2), we investigate the dependence of the internal effective electric field on the applied electric field. It is suggested that such a laser-cooled Ba F is also a promising candidate for precision measurement of electron electric dipole moment.
许亮魏斌夏勇邓联忠印建平
Adiabatic cooling for cold polar molecules on a chip using a controllable high-efficiency electrostatic surface trap被引量:5
2014年
We propose a controllable high-efficiency electrostatic surface trap for cold polar molecules on a chip by using two insulator-embedded charged rings and a grounded conductor plate. We calculate Stark energy structure pattern of ND3 molecules in an external electric field using the method of matrix diagonalization. We analyze how the voltages that are applied to the ring electrodes affect the depth of the efficient well and the controllability of the distance between the trap center and the surface of the chip. To obtain a better understanding, we simulate the dynamical loading and trapping processes of ND3 molecules in a |J, KM = |1,-1 state by using classical Monte–Carlo method. Our study shows that the loading efficiency of our trap can reach ~ 88%. Finally, we study the adiabatic cooling of cold molecules in our surface trap by linearly lowering the potential-well depth(i.e., lowering the trapping voltage), and find that the temperature of the trapped ND3 molecules can be adiabatically cooled from 34.5 m K to ~ 5.8 m K when the trapping voltage is reduced from-35 k V to-3 k V.
李胜强许亮夏勇汪海玲印建平
关键词:极性分子控高
亚声速NH3分子束静电Stark减速的理论研究
2015年
本文基于自行研制的第二代(180级)静电Stark减速器,展开了对NH_3的有效减速与冷却的理论研究.首先,计算了NH_3分子在|J=1,K=1〉量子态的Stark分裂,研究了不同的同步相位角下,减速器中NH_3分子的纵向相空间稳定区域;接着,采用Monte-Carlo方法研究了该分子在传统工作模式下的减速效果,并讨论了该减速模式下多个参数(包括每级损失动能、分子波包末速度和相对减速效率)与同步相位角的依赖关系,以及减速波包末速度与减速电压的关系,研究发现:采用传统的Stark减速模式,当减速电压为±13 kV、同步相位角Φ_0=26.08°时,即可实现NH3从280 m/s到6.7 m/s的有效减速,对应平动动能减少了99.9%,其波包温度由1.34 K降至80 mK;最后,研究了先聚束后减速模式下NH3分子的减速效果,以及该减速模式下减速波包末速度与同步相位角的依赖关系,结果表明:当减速电压为±6.5 kV,采用前15级电极作为聚束电极,后165级作为减速电极时,可将NH3分子波包的中心速度由280 m/s减至20.7 m/s,平动动能减少了99.4%,温度由1.34 K降至1.6 mK,与传统减速模式相比,冷分子波包温度降低至1/50.由此可见,采用180级的传统Stark减速器完全可以实现具有较低Stark势能的NH3分子的有效减速与冷却,并获得温度约为1mK的冷分子波包,为进一步的实验研究提供了可靠的理论依据.
刘建平侯顺永魏斌印建平
关键词:氨分子
Cooling and trapping polar molecules in an electrostatic trap被引量:1
2015年
An electrostatic trap for polar molecules is proposed. Loading and trapping of polar molecules can be realized by applying different voltages to the two electrodes of the trap. For ND3 molecular beams centered at ~10 m/s, a high loading efficiency of ~67% can be obtained, as confirmed by our Monte Carlo simulations. The volume of our trap is as large as ~3.6 cm3, suitable for study of the adiabatic cooling of trapped molecules. Our simulations indicate that trapped ND3 molecules can be cooled from ~23.3 m K to 1.47 m K by reducing the trapping voltages on the electrodes from 50.0 k V to1.00 k V.
王振霞顾振兴邓联忠印建平
关键词:极性分子存水弯分子束
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