Hexapole State-Selection and Beam Focus of Linear Triatomic Molecules

The state selection and beam focus of linear triatomic molecules （OCS, HCN, ClCN, BrCN and ICN） with doubling states in a hexapole electric field have been numerically realized. The method is based on a quantum mechanical treatment of the molecular Stark energy and a classical mechanical treatment for the molecular trajectory in the field. In linear molecules with doubling states, the second-order Stark effect can be neglected and the doubling states have the same value of J and M. The influences of the molecular properties, state energies, and the apparatus parameters such as molecular beam temperature and length of the hexapole, on the role of state selection and focus have been discussed. The method established here can be taken as a guide for hexapole experiment of orientation of polar molecules.     

Nonlinear Optical Susceptibilities of Polar Molecules

The third order nonlinear optical susceptibility is calculated taking into account the permanent dipole moments of the molecule and the population changes of the energy levels. It is shown that the expression of the susceptibility contains terms proportional to the difference or to the squared difference of permanent dipole moments, corresponding to different electronic states.     

静电六极装置电场分布的数值计算方法及在N2O分子转动态选择、取向中的应用

阐述求解极性分子转动态选择及取向静电六极装置中势能分布、电场分布的数值计算方法.为了获得电场分布公式,需通过数值迭代求解势能满足的Laplace方程,获取数值分布点,通过数值分布点,由待定系数的多级展开势能解析表达式进行最小二乘拟合获得势能分布公式,由势能对空间向量的微分获得电场分布.分子在六极电场中的运行轨迹采用经典Newton方程描述,并通过四阶龙格-库塔方法(Four Order Runge-Kutta Method)实现数值求解,其中能量处理采用量子力学方法.应用此方法给出静电六极装置的电场分布公式,运用获得的电场分布公式计算和讨论电场对极性分子N₂O的静电六极转动态选择、取向所带来的影响.     

激光冷却在原子束六极磁透镜技术中的应用

分析了由六极磁场构成了原子束磁透镜的原理及像差。在比较了热原子束和单色冷原子束的会聚效果后得出结论：影响它成像的主要因素是色差。应用激光冷却技术能使这一影响减小,从而使磁透镜在原子光学领域得到更广泛的应用。     

Photoassociative Production and Detection of Ultracold Polar RbCs Molecules

We have produced Ultracold polar RbCs molecules via photoassociation starting from laser-cooled s5Rb and 133 CS atoms in a dual-species, forced dark magneto-opt...     

Weakly Bound States of Polar Molecules in Bilayers

We investigate a system of two polarized molecules in a layered trap. The molecules reside in adjacent layers and interact purely via the dipole?Cdipole interaction. We determine the properties of the ground state of the system as a function of the dipole moment and polarization angle. A bound state is always present in the system and in the weak binding limit the bound state extends to a very large distance and shows universal behavior.     

Interaction-Induced Chiral Quantum States of the Ultracold Polar Molecules

The ultracold polar molecules with the tunable dipole-dipole interaction, not only would enable explorations of a large class of exotic many-body physics phenomena, but also could be used for quantum information processing. In the present paper we demonstrate that this dipole-dipole interaction can generate the degenerate chiral quantum states acting as a qubit robust against noise when the ultracold polar molecules are confined by a triangular lattice. Moreover, we also find two first-order quantum phase transitions by controlling an external driving field. One is the transition with the change of the different degenerate chiral quantum states. The other is the transition with the breaking of the degenerate quantum chiral states to the nondegenerate state. In experiment, these first-order quantum phase transitions can be detected by measuring the collective molecular population.     

Interaction-Induced Chiral Quantum States of the Ultracold Polar Molecules

The ultracold polar molecules with the tunable dipole-dipole interaction, not only would enable explorations of a large class of exotic many-body physics phenomena, but also could be used for quantum information processing. In the present paper we demonstrate that this dipole-dipole interaction can generate the degenerate chiral quantum states acting as a qubit robust against noise when the ultracold polar molecules are confined by a triangular lattice. Moreover, we also find two first-order quantum phase transitions by controlling an external driving field. One is the transition with the change of the different degenerate chiral quantum states. The other is the transition with the breaking of the degenerate quantum chiral states to the nondegenerate state. In experiment, these first-order quantum phase transitions can be detected by measuring the collective molecular population.     

Quantum Fluids of Self-Assembled Chains of Polar Molecules at Finite Temperature

The finite temperature properties of self-assembled dipole chains of polar molecules in strongly confined pancake traps are investigated. The single-chain vibrations at finite temperature, which become important for long chains in a strongly interacting regime, are found to lower the transition temperature and to shift the chain distribution by less than 10%. We also propose experimental parameters to observe such quantum phase transition.     

用于聚焦离子束系统的离子源

介绍了现阶段两种用于聚焦离子束系统的离子源——液态金属离子源和气体场发射离子源的基本原理, 并对比了它们的优缺点。由于目前这两种离子源都难以满足纳米加工领域不断提高的技术要求, 因此提出了一种用于聚焦离子束的新型离子源——电子束离子源, 并介绍了电子束离子源的基本原理, 给出了设计参数、 模拟结果（20 kV的Ar+离子束, 发射度约为5.8×10-5·mm·mrad, 束斑约为1 μm）和初步的实验结果。 There are two kinds of ion sources, Liquid Metal Ion Source and Gas Field Ion Source, used to provide ion beams for the Focus Ion Beam system. The working mechanism of the two kinds of sources is presented and their advantages and disadvantages are summarized. With the rapid development in the nano technology, the requirements are hardly met with these two kinds of ion sources. Therefore, a new kind of ion source, electron beam ion source, is developed for the Focus Ion Beam system. The basic principle of the electron beam ion source is introduced and the design parameters, the result of the simulation (20 kV Ar+, extracted emittance is 5.8×10-5π·mm·mrad, raduis of the ion beam about 1 μm.) and the primary experimental results are presented     

芯片表面的冷极性分子静电阱与微阱阵列

提出一种利用三根载荷金属杆来实现在芯片表面陷俘冷极性分子的静电阱.给出空间静电场等高线分布.通过调节电极电压操控阱中心距离芯片表面的高度.用经典的蒙特卡罗方法模拟冷分子被装载和囚禁的动力学过程.方案对中心速度为11 m·s^-1的冷分子束,最大装载效率可以达到40%,阱中分子的温度大约为25 mK.方案可以进一步微型化、集成化,形成一维和二维静电微阱阵列,在量子计算、低维物理等方面有应用价值.     

Electrostatic Surface Trap for Cold Polar Molecules with a Charged Circular Wire

We propose a novel scheme to trap cold polar molecules on the surface of an insulating substrate （i.e. a chip） by using an inhomogeneous electrostatic field, which is generated by the combination of a circular charged wire （a ring electrode） and a grounded metal plate. The spatial distributions of the electrostatic field from the above charged wire layout and its Stark potentials for CO molecules are calculated. Our study shows that when the voltage applied to the wire is U = 15 kV, a ring radius is R = 5 mm, the thickness of the insulating substrate is b = 5 mm, and a wire radius is r = 1mm, the maximum efficient trapping potential （i.e., as equivalent temperature） for CO molecules is greater than 141.7mK, which is high enough to trap cold polar molecules with a temperature of 50 mK in the low-field-seeking states.     

A Novel Mirror for Cold Molecules with a Semi-Gaussian Beam

We propose a novel mirror for cold molecules with a blue-detuned semi-Gaussian beam and study the dynamic reflection process of cold molecules by Monte Carlo simulation. Our study shows that this mirror can realize a specular reflection of cold iodine molecular beam with a temperature of 30mK by a reflectivity of 58.2% when the semi-Gaussian laser power is 1.0 kW. When a semi-Gaussian CO2 laser beam with a power of 5.8 kW is used, the reflectivity of this mirror can reach about 100%.     

Collisional Depolarization of the Luminescence of Asymmetric Top Molecules in the Gas Phase

To describe the collisional depolarization of the luminescence of asymmetric top polyatomic molecules, integral and integrodifferential forms of master equations, in which the effect of collisions is determined by the conditional probabilities of an instantaneous error of rotational phase variables, have been obtained. A symmetry analysis of the master equations has been performed, and it has been shown that in the general case the evolution of optically induced anisotropy is given by five independent relaxation components. The kinetic equations derived are initial equations for specific calculations of the anisotropy relaxation in various collisional models. They make it possible to study the influence of the angular momentum transfer efficiency on the orientational relaxation of anisotropy in a wide range of buffer medium densities: from free rotation to binary collisions in the gas and then to rotational diffusion.     

ECR离子源六极永磁体的设计研究

分别从材料、结构、尺寸等方面全面地研究了Halbach结构六极永磁铁的设计方法.针对个别磁块可能存在的退磁问题给出了相应的解决方案.通过优化结构,使六极磁铁在离子源等离子体弧腔内壁产生的磁场达到最大.用POISSON,PERMAG,TOSCA等多个磁场模拟程序计算模拟了六极磁场的大小与分布,并给出了一些相应的曲线     

分子束外延生长的极性与非极性BeZnO薄膜的比较研究

采用分子束外延设备在不同晶面蓝宝石衬底上(c面,a面,r面)生长BeZnO薄膜。使用复合缓冲层生长得到了高质量的BeZnO薄膜,X射线衍射半高宽达到600 arcsec。在c面与a面蓝宝石衬底上生长得到了极性BeZnO薄膜,在r面蓝宝石上生长得到了非极性BeZnO薄膜。共振拉曼光谱测试结果表明薄膜中的Be含量在同一水平。相对于c面与a面蓝宝石上的极性BeZnO薄膜,生长在r面蓝宝石衬底上的非极性BeZnO薄膜具有较大的表面粗糙度以及较大的半高宽,但是其光致发光谱中的紫外发光峰远远强于极性BeZnO薄膜,并且黄绿光发光峰弱于极性BeZnO薄膜。     

激光束在大气中长距离传输聚焦特性的研究

研究了大气湍流与热晕对于几种不同波长激光束的的长距离传输聚焦特性的影响。光束质量与光束漂值的理论与实验值基本一致。     

Dimers, Effective Interactions, and Pauli Blocking Effects in a Bilayer of Cold Fermionic Polar Molecules

We consider a bilayer setup with two parallel planes of cold fermionic polar molecules when the dipole moments are oriented perpendicular to the planes. The binding energy of two-body states with one polar molecule in each layer is determined and compared to various analytic approximation schemes in both coordinate- and momentum-space. The effective interaction of two bound dimers is obtained by integrating out the internal dimer bound state wave function and its robustness under analytical approximations is studied. Furthermore, we consider the effect of the background of other fermions on the dimer state through Pauli blocking, and discuss implications for the zero-temperature many-body phase diagram of this experimentally realizable system.     

B-型长不对称陀螺分子在六极静电场中的转动态选择和取向作用

运用王函数(Wang Function)组合构成转动波函数推导了不对称陀螺分子转动能及其在外电场作用下的Stark能量的表达式,并将其应用到六极静电场态选择理论计算中.使用类似简并能级的计算方法讨论了彼此接近能级情况下分子转动态选择情况,获得了对(CH3)2O、O3、SO2分子实现获得具有高各项异性取向的分子束的优化条件.