Disorder physics in mixtures of fermionic atoms

A mixture of light and heavy fermionic atoms in an optical lattice is considered. Tunneling of the heavy atoms is neglected such that they are only subject to thermal fluctuations. There is a complex interplay between light and heavy atoms which results in an Ising-like distribution of heavy atoms with a first-order transition from homogeneous to staggered order. A second-order transition is possible between an ordered and a disordered phase of heavy atoms. Depending on the phase of heavy atoms, light atoms are scattered around and can propagate, diffuse, and localize. Due to correlations in the disordered phase of heavy atoms, there can be a gap in the spectrum of light atoms, leading to a Mottlike incompressible state.     

Protecting entanglement of atoms stored in a common nonperfect cavity without measurements

We study entanglement dynamics of two and three atoms stored in a common nonperfect cavity together with some other nonentangled atoms. It is guessed at first thought that the presence of nonentangled atoms would favor the decoherence process of the interested entangled atoms. We show, on the contrary, that it is not so. Namely, as results of a rigorous nonperturbative analysis, disentanglement rate of the interested atoms decreases with the increase of the number of nonentangled atoms. If the number of nonentangled atoms is sufficiently large, the entanglement of interested atoms could be protected efficiently.     

速度调控的双原子纠缠

当光学腔中光场处于相干态,而原子处于运动中时,双原子的纠缠演化与光学腔场模结构相关联. 假如初始时刻原子的位置固定在腔中某一位置,双原子的纠缠演化将是无序的.然而,假如一开始双原子在光学腔相干态光场中处于运动状态,则双原子的纠缠随时间的变化将变得规则有序.如此,通过适当的选择双原子的速度和初始光场,就能对双原子的周期性纠缠进行控制,让纠缠在指定时刻出现.     

Bombardment induced surface chemistry on Si under keV C60 impact

Molecular dynamics simulations of the sputtering of Si by C₆₀ keV bombardment are performed in order to understand the importance of chemical reactions between C atoms from the projectile and Si atoms in the target crystal. The simulations predict the formation of strong covalent bonds between the C and Si atoms, which result in nearly all of the C atoms remaining embedded in the surface after bombardment. At low incident kinetic energies, little sputtering of Si atoms is observed and there is a net deposition of solid material. As the incident kinetic energy is increased, the sputtering yield of Si atoms increases. At 15 keV, the yield of sputtered Si atoms is more than twice the number of C atoms deposited, and there is a net erosion of the solid material.     

Coherence-controlled stationary entanglement between two atoms embedded in a bad cavity injected with squeezed vacuum

We investigate the entanglement between two atoms in an overdamped cavity injected with squeezed vacuum when these two atoms are initially prepared in coherent states. It is shown that the stationary entanglement exhibits a strong dependence on the initial state of the two atoms when the spontaneous emission rate of each atom is equal to the collective spontaneous emission rate, corresponding to the case where the two atoms are close together. It is found that the stationary entanglement of two atoms increases with decreasing effective atomic cooperativity parameter. The squeezed vacuum can enhance the entanglement of two atoms when the atoms are initially in coherent states. Valuably, this provides us with a feasible way to manipulate and control the entanglement, by changing the relative phases and the amplitudes of the polarized atoms and by varying the effective atomic cooperativity parameter of the system, even though the cavity is a bad one. When the spontaneous emission rate of each atom is not equal to the collective spontaneous emission rate, the steady-state entanglement of two atoms always maintains the same value, as the amplitudes of the polarized atoms varies. Moreover, the larger the degree of two-photon correlation, the stronger the steady-state entanglement between the atoms.     

碱土金属原子与Ne原子间相互作用势的理论计算

本文基于无任何可调参数的势模型计算了碱土金属原子(Be、Mg、Ca、Sr、Ba)与Ne原子间相互作用势,得到的势能曲线及势阱位置和深度与现有的从头计算结果符合较好.本文的计算结果进一步验证了碱土金属原子与稀有气体原子间交换能主要来自碱土金属原子最外层s电子与稀有气体原子最外层p电子之间的交换作用.     

原子在单色辐射作用下长时间内的行为研究

建立了原子在单色辐射作用下的模型,用微扰理论方法求解出原子处于两能级的几率.讨论了原子在单色辐射作用下长时间内的行为,得到了原子因辐射场的影响而变化的速率比能级的衰减速率大的情况下,原子在两能级间振荡,原子和辐射场相互作用越强,辐射场能够与原子发生作用的频率区间越宽,而且原子在单色光长时间辐射作用下高、低能级跃迁的速率不随时间而改变的结论.     

Chemisorption of Fe on Au-passivated Si（001） surface

The chemisorption of one monolayer of Fe atoms on a Au-passivated Si(001) surface is studied by using the self-consistent tight-binding linear muffin-tin orbital method. The Fe adatom chemisorption on an ideal Si(001) surface is also considered for comparison. The chemisorption energy and layer projected density of states for a monolayer of Fe atoms on Au-passivated Si(001) surface are calculated and compared with that of the Fe atoms on an ideal Si(001) surface. The charge transfer is investigated. It is found that the most stable position is at the fourfold hollow site for the adsorbed Fe atoms, which might sit below the Au surface. Therefore there will be a Au－Fe mixed layer at the Fe/Au－Si(100) interface. It is found that the adsorbed Fe atoms cannot sit below the Si surface, indicating that a buffer layer of Au atoms may hinder the intermixing of Fe atoms and Si atoms at the Fe/Au－Si(001) interface effectively, which is in agreement with the experimental results.     

The interference of light scattered by two distant nonidentical atoms

The interference property of the fluorescence field from two nonidentical atoms driven by a laser field is investigated. It is found that there are differences for the intensity and the second-order correlation function between the two identical atoms system and the two nonidentical atoms system. It is shown that the intensity and the second-order correlation function have different behaviors under the weak laser field and the strong case for two identical atoms and two nonidentical atoms systems.     

Dimensional optical resonances in atomic nanostructures

A nanostructural object consisting of two atoms is proven to contain two or four dimensional resonances depending on whether these atoms are identical or different. Each of the atoms is characterized by linear isotropic polarizability and contains one isolated resonance. The frequency of the dimensional resonances considerably differs from the resonance frequencies of the isolated atoms, and the effective resonance polarizabilities of the atoms in the nanostructure approximately coincide with the resonance values of polarizabilities of the isolated atoms. It is shown that, in the nanostructure consisting of two different atoms, two of four resonances have a negative dispersion. It is also shown that the nanostructural object has an induced anisotropy in the case of a fixed position of the object axis relative to the direction of incidence of the external wave.     

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采用分子动力学模拟方法研究了样品温度对Ar+与SiC样品表面相互作用的影响。由模拟结果可知,SiC样品中Si原子的溅射产额随着温度的升高而增加,而温度对C原子的溅射产额影响不大。在相同温度下,Si原子的溅射产额要高于C原子的溅射产额。溅射出来的Si原子和C原子主要来源于样品的表层区域,样品中的Si和C原子密度、键密度及它们的成键方式也发生了较大的变化。初始样品中Si和C原子的密度是均匀的,而被轰击过后的样品表面Si原子的密度要高于C原子,而样品中部C原子的密度要高于Si原子。初始样品都是Si-C键,成键方式为Si-Csp3;被轰击过后又有Si-Si和C-C键,成键方式也发生了变化,还有Si-Csp1和Si-Csp2。     

原子与耦合腔相互作用系统中的量子失协

本文研究由两个全同的二能级原子和耦合腔构成的系统,利用Dakic等提出的几何量子失协的度量方法,采用数值计算方法计算了系统中两原子间和两腔场间量子失协的演化.讨论了原子间初始纠缠度和腔场间耦合系数变化对几何量子失协演化的影响.研究发现:随腔场间耦合系数的增大,量子失协周期性演化的频率增大;随原子间初始纠缠度的增大,两原子间的关联增强,两腔场间的关联减弱.     

Effects of dipole-dipole interaction on entanglement transfer

A system consisting of two different atoms interacting with a two-mode vacuum, where each atom is resonant only with one cavity mode, is considered. The effects of dipole-dipole （dd） interaction between two atoms on the atom-atom entanglement and mode--mode entanglement are investigated. For a weak dd interaction, when the atoms are initially separable, the entanglement between them can be induced by the dd interaction, and the entanglement transfer between the atoms and the modes occurs efficiently; when the atoms are initially entangled, the entanglement transfer is almost not influenced by the dd interaction. However, for a strong dd interaction, it is difficult to transfer the entanglement from the atoms to the modes, but the atom-atom entanglement can be maintained when the atoms are initially entangled.     

热辐射中存在偶极相互作用的原子量子态保真度研究

建立了两个两能级原子置于热辐射场环境中的模型,当计及原子偶极间的相互作用时,利用密度矩阵方法,得到两能级原子密度矩阵元随时间的演化规律.针对三种不同的初始状态,分析置于强热辐射场中原子量子态保真度.结果表明:两个原子初始处于不同量子叠加态,量子信息在传输过程中可能发生部分失真,也可能不失真.初始状态对量子信息失真的快慢程度有明显的影响.     

Simultaneous magneto-optical trapping of a boson-fermion mixture of metastable helium atoms

We simultaneously confine fermionic metastable 3He atoms and bosonic metastable 4He atoms in a magneto-optical trap. The trapped clouds, containing up to 1.5 x 10(8) atoms of each isotope, are characterized by measuring ions and metastable helium atoms escaping from the trap. Optical pumping of 3He atoms to a nontrapped hyperfine state is investigated and it is shown that large atom numbers can be confined without additional repumping lasers. Unique possibilities for quantum degeneracy experiments with mixtures of spin-polarized metastable 3He and 4He atoms are indicated.     

腔量子电动力学系统中耦合三原子的纠缠特性

研究了三个全同二能级原子与单模腔相互作用系统中原子间的三体纠缠特性.考虑原子间存在相互耦合,并且腔场处于弱相干态的情况,通过数值计算给出了纠缠量的演化曲线,讨论了原子间耦合强度和弱相干场强度对三体纠缠的影响.研究结果表明:随弱相干场强度增强,原子间的三体纠缠增强;相反,随原子间耦合系数增大,原子间三体纠缠减弱.     

有限数目捕获原子的玻色-爱因斯坦凝聚

研究了各向异性谐振子捕获势中有限数目原子的玻色-爱因斯坦凝聚(BEC),结果表明：对有限数目捕获原子来说,它的BEC临界温度比热力学极限下捕获原子的BEC临界温度要低,原子间的相互作用也将提高（散射长度为负）或降低（散射长度为正）原子BEC临界温度．临界温度以下体系的比热随温度的变化行为不再是T^3/2,而近似为T³．在定域密度近似下,还研究了各向同性捕获势中原子的空间分布,对有限数目的原子来说,它的密度比势力学极限下的要小,原子间的相互作用也降低原子的空间分布密度． 关键词：     

NiTi(110)表面氧原子吸附的第一性原理研究

为了研究给定的NiTi的表面氧化过程,在保持体系中Ni和Ti原子总数相等的条件下,构建了一系列Ti原子在表面反位的c(2×2)-NiTi(110)缺陷体系,并利用第一性原理计算研究了氧原子在各种NiTi(110)反位缺陷体系的吸附行为以及表面形成能.计算结果表明:吸附氧原子的稳定性与表面Ti原子的富集程度有很大的关联性,体系表面Ti原子富集程度越高,氧原子吸附的稳定性越高;当覆盖度较高时,由于氧原子的吸附,可使Ni和Ti原子在表面出现反位.在富氧条件(μ_o≥-9.35 eV)下,氧原子在表面第1层中的全部Ni原子与第3层全部Ti换位的反位缺陷体系上的吸附最稳定,此时随着氧原子的吸附,表面上的Ti原子升高,导致向上膨胀生长形成二氧化钛层,且在其下方形成富Ni层,由此可合理地解释实验上发现NiTi合金氧化形成二氧化钛层的可能原因.     

激光驻波场作用下原子束横向速度聚束

分别从理论和实验上研究了在负失谐强激光驻波场作用下，原子速度聚集在某一特定速度附近的现象，即速度聚束，产生速度聚束的原因是，当原子的速度小于某一临界速度时，激光对原子的辐射压力加热原子，而当原子速度大于这个临界速度时则冷却原子，因此原子将伙集于这个临界速度附近。     

Elastic interaction of two atoms adsorbed on a solid surface

The long-range interaction of two adsorbed atoms mediated by the elastic distortion of the substrate is calculated classically for an elastically isotropic substrate. For identical atoms, the interaction is repulsive; for different atoms, it can be repulsive or attractive. It varies as ρ^?3 with the distance ρ between the two adsorbed atoms. This is the same spatial dependence as for the dipole - dipole interaction between two adsorbed atoms. For two xenon atoms adsorbed on gold, the elastic interaction is somewhat smaller than the dipole-dipole interaction. The interaction energy is inversely proportional to the shear modulus of the substrate, so that it may become quite large near a distortive phase transition.