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1.
We propose a simple scheme for trapping cold polar molecules in low-field seeking states on the surface of a chip by using a grounded metal plate and two finite-length charged wires that half embanked in an insulating substrate, calculate the electric field distributions generated by our charged-wire layout in free space and the corresponding Stark potentials for ND3 molecules, and analyze the dependence of the trapping center position on the geometric parameters. Moreover, the loading and trapping processes of cold ND3 molecules are studied by using the Monte Carlo method. Our study shows that the loading efficiency of the trap scheme can reach 11.5%, and the corresponding temperature of the trapped cold molecules is about 26.4 mK. 相似文献
2.
We propose a novel scheme in which cold polar molecules are trapped
by an electrostatic field generated by the combination of a pair of
parallel transparent electrodes (i.e., two infinite transparent
plates) and a ring electrode (i.e., a ring wire). The spatial
distributions of the electrostatic fields from the above charged wire
and the charged plates and the corresponding Stark potentials for
cold CO molecules are calculated; the dependences of the trap centre
position on the geometric parameters of the electrode are analysed.
We also discuss the loading process of cold molecules from a cold
molecular beam into our trap. This study shows that the proposed
scheme is not only simple and convenient to trap, manipulate and
control cold polar molecules in weak-field-seeking states, but also
provides an opportunity to study cold collisions and collective
quantum effects in a variety of cold molecular systems, etc. 相似文献
3.
We propose a novel scheme to guide cold polar molecules on the surface of an insulating substrate (i.e., a chip) using a static electric field generated by the combination of a pair of parallel charged wires and a grounded metal plate. We calculate the spatial distributions of the electric fields from the above chargedwire layout and their Stark potentials for cold CO molecules, and analyze the relationships between the electric field and the parameters of the charged-wire layout. The result shows that this charged-wire scheme can be used to guide cold polar molecules in the weak-field-seeking state and to form various molecule-optical elements, even to realize a single-mode molecular waveguide on a molecule chip under certain conditions. 相似文献
4.
Theoretical derivation and simulation of a versatile electrostatic trap for cold polar molecules 下载免费PDF全文
We propose a versatile electrostatic trap scheme using several charged spherical electrodes and a bias electric held.We hrst give the two-ball scheme and derive the analytical solution of the electric held.In order to make a comparison,we also give the numerical solution calculated by the hnite element software(Ansoft Maxwell).Considering the loading of cold polar molecules into the trap,we give the three-ball scheme.We hrst give the analytical and numerical solutions of the distribution of the electric held.Then we simulate the dynamic process of the loading and trapping cold molecules using the classical Monte Carlo method.We analyze the influence of the velocity of the incident molecular beam and the loading time on the loading efficiency.After that,we give the temperature of the trapped cold molecules.Our study shows that the loading efficiency can reach 82%,and the corresponding temperature of the trapped molecules is about 24.6 mK.At last,we show that the single well divides into two ones by increasing the bias electric held or decreasing the voltages applied to the spherical electrodes. 相似文献
5.
Adiabatic cooling for cold polar molecules on a chip using a controllable high-efficiency electrostatic surface trap 下载免费PDF全文
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. 相似文献
6.
Ya-Bing Ji 《中国物理 B》2022,31(10):103201-103201
Preparation and control of cold molecules are advancing rapidly, motivated by many exciting applications ranging from tests of fundamental physics to quantum information processing. Here, we propose a trapping scheme to create high-density cold molecular samples by using a combination of electric and magnetic fields. In our theoretical analysis and numerical calculations, a typical alkaline-earth monofluoride, MgF, is used to test the feasibility of our proposal. A cold MgF molecular beam is first produced via an electrostatic Stark decelerator and then loaded into the proposed electromagnetic trap, which is composed of an anti-Helmholtz coil, an octupole, and two disk electrodes. Following that, a huge magnetic force is applied to the molecular sample at an appropriate time, which enables further compressing of the spatial distribution of the cold sample. Molecular samples with both higher number density and smaller volume are quite suitable for the laser confinement and other molecular experiments such as cold collisions in the next step. 相似文献
7.
提出了采用双环形载荷导线和两透明电极系统实现冷分子静电囚禁的可控制静电双阱的新方案,计算了带电圆导线和带电板所产生的静电场分布,从几个方面分析了这个囚禁方案的优点. 提出了一种有效的冷分子装载方法,并研究了双阱到单阱的演化过程. 研究表明,该可控制静电双阱方案不仅方便装载与操控弱场搜寻态的极性冷分子,而且在分子物质波的干涉、纠缠、冷碰撞,甚至进行双阱分子BEC研究等分子光学领域中有着广阔的应用前景.
关键词:
极性冷分子
静电囚禁
可控制静电双阱
分子光学 相似文献
8.
We demonstrate an electrostatic surface guiding for cold polar molecules over a long distance of 44.5 cm, 0.85 mm above a dielectric substrate, and measure the transverse distribution of the guided supersonic D2O/CH3Br beam and its longitudinal velocity one. Also, we study the dependence of the relative guiding efficiency and the transverse temperature of the guided molecular beam on the guiding voltage, and show that the absolute guiding efficiencies from the Monte Carlo simulation and theoretical calculation multiplied by 3 are about equal to the measured relative one. 相似文献
9.
Electrostatic guiding of cold polar molecules on a chip 总被引:1,自引:0,他引:1
We propose a novel scheme to guide cold polar molecules on the surface of an insulating substrate (i.e. a chip) using an electrostatic field generated by the combination of a pair of parallel charged wires and a grounded metal plate. The spatial distributions of the electric fields from the above charged-wire layout and their Stark potentials for cold CO molecules and dipole forces are calculated, and the relationships between the electric field and the geometric parameters of our charged-wire system are analyzed. Our study shows that our charged-wire scheme can be used to guide cold polar molecules in the weak-field-seeking state, and to construct various molecular optical elements, such as a molecular funnel, a molecular beam splitter and a molecular interferometer and so on, to form various integrated molecular optical elements and their molecular chips, and even to generate a continuous wave (CW) cold molecular beam by using a low-pass energy filter based on bent two-wire guiding. 相似文献
10.
Electrostatic surface trap for cold polar molecules on a chipElectrostatic surface trap for cold polar molecules on a chipElectrostatic surface trap for cold polar molecules on a chip 下载免费PDF全文
We propose a simple scheme for trapping cold polar molecules in low-field seeking states on the surface of a chip by using a grounded metal plate and two finite-length charged wires that half embanked in an insulating suhstrate, calculate the electric field distributions generated by our charged-wire layout in free space and the corresponding Stark potentials for ND3 molecules, and analyze the dependence of the trapping center position on the geometric parameters. Moreover, the loading and trapping processes of cold ND3 molecules are studied by using the Monte Carlo method. Our study shows that the loading efficiency of the trap scheme can reach 11.5%, and the corresponding temperature of the trapped cold molecules is about 26.4 inK. 相似文献
11.
Hengjiao Guo Yabing Ji Qing Liu Tao Yang Shunyong Hou Jianping Yin 《Frontiers of Physics》2022,17(5):52505
Three-dimensional (3D) driven optical lattices have attained great attention for their wide applications in the quest to engineer new and exotic quantum phases. Here we propose a 3D driven electric lattice (3D-DEL) for cold polar molecules as a natural extension. Our 3D electric lattice is composed of a series of thin metal plates in which two-dimensional square hole arrays are distributed. When suitable modulated voltages are applied to these metal plates, a 3D potential well array for polar molecules can be generated and can move smoothly back and forth in the lattice. Thus, it can drive cold polar molecules confined in the 3D electric lattice. Theoretical analyses and trajectory calculations using two types of molecules, ND3 and PbF, are performed to justify the possibility of our scheme. The 3D-DEL offers a platform for investigating cold molecules in periodic driven potentials, such as quantum computing science, quantum information processing, and some other possible applications amenable to the driven optical lattices. 相似文献
12.
提出一种使用带电金属环和六个球电极和一个外加偏置电场实现对冷极性分子静电囚禁的新方案.计算装载和囚禁时空间电场分布.囚禁中心距离芯片表面的高度可以通过外电场和环形电极所加电压来操控.蒙特卡罗模拟表明对于中心速度为15 m·s-1的ND3分子束,装载效率可以达到70%,得到冷分子的温度大约为45 mK.当继续增加偏置电场强度时,单阱分裂为对称的两个阱.如果同时改变球形电极上所加电压,得到不对称的两个阱,可以借此来调节两个阱中所囚禁的冷分子数目的比例.为了易于理解,用蒙特卡罗方法模拟了装载、囚禁、分裂冷分子波包的动力学过程. 相似文献
13.
A scheme of surface manipulation and control of polar molecules is proposed, which combines three tools of electrostatic velocity filtering, bunching, and storing. In the scheme, a slow molecular beam is produced from an effusive beam by surface velocity filtering. Then the velocity spread of the slow molecular beam is compressed by a buncher consisting of a series of electrodes. Following that the molecular beam with a narrow velocity spread is stored in a storage ring. Using ND_3 molecule as a tester, the feasibility of our scheme is analyzed theoretically and verified via numerical simulations that cover all three manipulation processes. The results show that cold molecular samples can be prepared from a thermal gas reservoir and stored in the storage ring with more than 10 round trips. Our combined scheme facilitates the production and manipulation of polar molecules, offering new opportunities for basic research and intriguing applications such as quantum information science and cold collisions. 相似文献
14.
15.
We propose a beam splitter for cold polar molecules in weak-field-seeking states that uses a Y-shaped charged wire half embedded in a substrate and sandwiched by a charged metallic parallel-plate capacitor. We demonstrate our molecular-beam splitter and study its dynamic beam-splitting process for the guided cold molecules by using Monte Carlo simulation. Our study shows that cold polar molecules from a supersonic beam source with a mean velocity of a few hundred meters per second can be split with a fixed 0.5/0.5 splitting ratio, and an adjustable splitting ratio of about 0.03-0.97 can be realized by introducing a small alteration to the scheme. 相似文献
16.
The collective excitations of spin states of an ensemble of polar molecules are studied as a candidate for high-fidelity quantum memory. To avoid the collisional properties of the molecules, they are arranged in dipolar crystals under one or two dimensional trapping conditions. We calculate the lifetime of the quantum memory by identifying the dominant decoherence mechanisms and estimating their effects on gate operations when a molecular ensemble qubit is transferred to a microwave cavity. 相似文献
17.
Laser guiding of cold molecules in a hollow optical fiber and continuous-wave cold molecular beam generation 下载免费PDF全文
A novel scheme for guiding arbitrary buffer-gas cooled neutral molecules in a hollow optical fiber (HOF) using a red-detuned HE11 mode is proposed and analysed theoretically. We give the electromagnetic field distribution of the HE11 mode in the HOF and calculate the optical potential of an I2 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. 相似文献
18.
Laser guiding of cold molecules in a hollow optical fiber and continuous-wave cold molecular beam generation 下载免费PDF全文
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. 相似文献
19.
提出了一种采用Damman光栅和球面透镜组合光学系统产生二维光阱阵列的新方案. 在使用红失谐高斯激光束照射的条件下,推导了计算光阱阵列的周期、光强分布、光强梯度和光阱几何参数的经验公式,讨论了此光阱阵列的特点以及在原子光学和分子光学中的应用. 研究结果表明,这种光阱阵列方案比已有的光阱阵列方案更为简单可行、操作方便,非常适用于冷原子或冷分子的阵列囚禁,以及制备新颖的光学晶格.
关键词:
冷原子或冷分子
光阱阵列
Damman光栅
光偶极势 相似文献
20.
ABSTRACTThe present work deals with the question of the origin choice to get the maximal accuracy of the dipole-Coulomb approximation in the theory of molecular Rydberg states with high orbital momentum l. Concerning birefringence in polar molecules, the question of adequate origin choice has first been raised in the classical work by Buckingham & Longuet-Higgins in 1968, where it has been taken into account that the dipole moment of a polar molecular core (cation) depends on the origin choice. This dependence also leads to inseparability of dipole and quadrupole corrections to the Rydberg electron spectra in polar molecules. In the present work a new option for the problem is proposed as applied to the dipole-Coulomb approximation. Considering a simplified model of a molecular core as a system of N effective fixed point charges, we show both analytically and numerically that the optimal choice of origin, at least for a linear core, is the geometric centre of the core. On the other hand, results of the present work as well as previous publications show that the problem raised by Buckingham and Longuet-Higgins does not have a universal solution.Abbreviations: RS: Rydberg state; RSs: Rydberg states; ZEKE: zero electron kinetic energy; MATI: mass-analysed threshold ionisation; QDT: quantum defect theory; DCA: dipole-Couloumb approximation; CD: centre of dipole; CC: centre of charge; GC: geometric centre; DCAGC: dipole-Couloumb approximation with origin in the geometric centre; DCACD: dipole-Couloumb approximation with origin in the centre of dipole 相似文献