Vortex phase diagram of F=1 spinor Bose-Einstein condensates

We have calculated the F=1 ground state of a spinor Bose-Einstein condensate trapped harmonic potential with an applied Ioffe-Pitchard magnetic field. The vortex phase diagram is found in the plane spanned by perpendicular and longitudinal magnetic fields. The ferromagnetic condensate has two vortex phases which differ by winding number in the spinor components. The two vortices for the F(z)=-1 antiferromagnetic condensate are separated in space. Moreover, we considered an average local spin || to testify to what extent it is parallel to magnetic field (the nonadiabatic effects). We have shown that the effects are important at vortex cores.     

High-accuracy optical clock based on the octupole transition in 171Yb+

We experimentally investigate an optical frequency standard based on the 467 nm (642 THz) electric-octupole reference transition (2)S(1/2)(F=0)→(2)F(7/2)(F=3) in a single trapped (171)Yb(+) ion. The extraordinary features of this transition result from the long natural lifetime and from the 4f(13)6s(2) configuration of the upper state. The electric-quadrupole moment of the (2)F(7/2) state is measured as -0.041(5)ea(0)(2), where e is the elementary charge and a(0) the Bohr radius. We also obtain information on the differential scalar and tensorial components of the static polarizability and of the probe-light-induced ac Stark shift of the octupole transition. With a real-time extrapolation scheme that eliminates this shift, the unperturbed transition frequency is realized with a fractional uncertainty of 7.1×10(-17). The frequency is measured as 642 121 496 772 645.15(52) Hz.     

Experimental investigation of ultracold atom-molecule collisions

Ultracold collisions between Cs atoms and Cs2 dimers in the electronic ground state are observed in an optically trapped gas of atoms and molecules. The Cs2 molecules are formed in the triplet ground state by cw photoassociation through the outer well of the 0-(g) (P3/2) excited electronic state. Inelastic atom-molecule collisions converting internal excitation into kinetic energy lead to a loss of Cs2 molecules from the dipole trap. Rate coefficients are determined for collisions involving Cs atoms in either the F=3 or F=4 hyperfine ground state, and Cs2 molecules in either highly vibrationally excited states (nu'=32-47) or in low vibrational states (nu'=4-6) of the a3 summation(u)+ triplet ground state. The rate coefficients beta approximately 10(-10) cm3/s are found to be largely independent of the vibrational and rotational excitation indicating unitary limited cross sections.     

Spectroscopy of the 1S0-3P0 clock transition of 87Sr in an optical lattice

We report on the spectroscopy of the 5s(2) 1S0(F=9/2)-->5s5p 3P0(F=9/2) clock transition of 87Sr atoms (natural linewidth of 1 mHz) trapped in a one-dimensional optical lattice. Recoilless transitions with a linewidth of 0.7 kHz as well as the vibrational structure of the lattice potential were observed. By investigating the wavelength dependence of the carrier linewidth, we determined the magic wavelength, where the light shift in the clock transition vanishes, to be 813.5+/-0.9 nm.     

蓝移阱中单个铯原子基态磁不敏感态的相干操控

单个中性原子的超精细微波跃迁能级的相干性是基于中性原子量子计算、量子信息处理和量子模拟的基础.我们在实验上利用微波双光子拉曼过程实现了蓝移阱中铯原子基态超精细态|6S1/2,F=3,mF=-1〉和|6S1/2,F=4,mF=1〉间的相干操控,并研究了其相对能级频移随磁场的变化,获得了"魔术"磁场的大小为1.4(2)Gauss(1 Gauss=10-4 T).结果表明,利用魔术磁场可大幅改善超精细态|6S1/2,F=3,mF=-1?和|6S1/2,F=4,mF=1〉之间的相干性,测量到的相干时间可达1.0(1)s.     

Application of electro-optically generated light fields for Raman spectroscopy of trapped cesium atoms

We present an apparatus for generating a multi-frequency laser field to coherently couple the F=3 and F=4 ground state of trapped cesium atoms through Raman transitions. We use a single frequency diode laser and generate sidebands by means of a 9.2 GHz electro-optic modulator. With an interferometer, we separated the sidebands and carrier, sending them to the trapped atoms in opposite directions. The Rabi oscillation of the populations of F=3 and F=4 is monitored. We find that due to destructive quantum interference of two simultaneous Raman transitions the expected Rabi frequency is reduced by a factor that is in quantitative agreement with theoretical expectations. It is demonstrated how this interference can be suppressed experimentally. Besides, we demonstrate the application of the setup for Raman spectroscopy of Zeeman sublevels and of the vibrational states of a small number of trapped atoms. PACS 32.80.Pj; 32.80.Qk; 42.50.Ct     

Breakdown of universality for unequal-mass Fermi gases with infinite scattering length

We treat small trapped unequal-mass two-component Fermi gases at unitarity within a nonperturbative microscopic framework and investigate the system properties as functions of the mass ratio κ, and the numbers N1 and N2 of heavy and light fermions. While equal-mass Fermi gases with infinitely large interspecies s-wave scattering length a(s) are universal, we find that unequal-mass Fermi gases are, for sufficiently large κ and in the regime where Efimov physics is absent, not universal. In particular, the (N?,N?) = (2, 1) and (3, 1) systems exhibit three-body and four-body resonances at κ=12.314(2) and 10.4(2), respectively, as well as surprisingly large finite-range effects. These findings have profound implications for ongoing experimental efforts and quantum simulation proposals that utilize unequal-mass atomic Fermi gases.     

Realization of a SU(2)×SU(6) system of fermions in a cold atomic gas

We report the realization of a novel degenerate Fermi mixture with an SU(2)×SU(6) symmetry in a cold atomic gas. We successfully cool the mixture of the two fermionic isotopes of ytterbium 171Yb with the nuclear spin I=1/2 and 173Yb with I=5/2 below the Fermi temperature T_{F} as 0.46TF for 171Yb and 0.54TF for 173Yb. The same scattering lengths for different spin components make this mixture featured with the novel SU(2)×SU(6) symmetry. The nuclear spin components are separately imaged by exploiting an optical Stern-Gerlach effect. In addition, the mixture is loaded into a 3D optical lattice to implement the SU(2)×SU(6) Hubbard model. This mixture will open the door to the study of novel quantum phases such as a spinor Bardeen-Cooper-Schrieffer-like fermionic superfluid.     

High pressure structural,electronic and vibrational properties of InN and InP

A first-principles plane wave self-consistent method with the Ultrasoftpseudopotential scheme in the framework of density functional theory is performed to study the high pressure structural, electronic and vibrational properties of InX (X = N, P) for the zinc-blende (ZnS/B3), rock-salt (NaCl/B1) and cesium-chloride (CsCl/B2) phases. We also calculate the phase transition pressures among these different phases. Conclusions based on electronic energy band structure, phonon dispersion and phonon density of states at high pressure phases along phase transition regions are outlined.     

Criterion for bosonic superfluidity in an optical lattice

We show that the current method of determining superfluidity in optical lattices based on a visibly sharp bosonic momentum distribution n(k) can be misleading, for even a normal Bose gas can have a similarly sharp n(k). We show that superfluidity in a homogeneous system can be detected from the so-called visibility (v) of n(k)--that v must be 1 within O(N(-2/3)), where N is the number of bosons. We also show that the T=0 visibility of trapped lattice bosons is far higher than what is obtained in some current experiments, suggesting strong temperature effects and that these states can be normal. These normal states allow one to explore the physics in the quantum critical region.     

Entropy and Free Energy of a Mobile Loop Based on the Crystal Structures of the Free and Bound Proteins

A mobile loop changes its conformation from "open" (free enzyme) to "closed" upon ligand binding. The difference in the Helmholtz free energy, ΔF(loop) between these states sheds light on the mechanism of binding. With our "hypothetical scanning molecular dynamics" (HSMD-TI) method ΔF(loop) = F(free) - F(bound) where F(free) and F(bound) are calculated from two MD samples of the free and bound loop states; the contribution of water is obtained by a thermodynamic integration (TI) procedure. In previous work the free and bound loop structures were both attached to the same "template" which was "cut" from the crystal structure of the free protein. Our results for loop 287-290 of AcetylCholineEsterase agree with the experiment, ΔF(loop)~ -4 kcal/mol if the density of the TIP3P water molecules capping the loop is close to that of bulk water, i.e., N(water) = 140 - 180 waters in a sphere of a 18 ? radius. Here we calculate ΔF(loop) for the more realistic case, where two templates are "cut" from the crystal structures, 2dfp.pdb (bound) and 2ace.pdb (free), where N(water) = 40 - 160; this requires adding a computationally more demanding (second) TI procedure. While the results for N(water) ≤ 140 are computationally sound, ΔF(loop) is always positive (18 ± 2 kcal/mol for N(water) = 140). These (disagreeing) results are attributed to the large average B-factor, 41.6 of 2dfp (23.4 ?(2) for 2ace). While this conformational uncertainty is an inherent difficulty, the (unstable) results for N(water) = 160 suggest that it might be alleviated by applying different (initial) structural optimizations to each template.     

Kondo Effect Versus Magnetic Coupling in Indirectly Coupled Double Quantum Dots

We theoretically investigate a device consisting of two quantum dots(QDs) side-coupled to a quantum wire which has many physicalingredients of an artificial heavy fermion system. An extra parameter, the distance L between the two QDs, is introduced and it plays an important role on the competition of the Kondo temperature and magnetic coupling. Three different phases are found: antiferromagnetic phase, Kondo phase with spin S=1/2, and Kondo phase with S=1, depending on the distance L, the magnetic coupling, and the Kondo temperature. Quantum transport properties are qualitatively different for different phases: for the S=1 Kondo and the antiferromagnetic phases, the conductance tends to the unitary value 2e²/h; for the S=1/2 Kondo phase the conductance is strongly dependent on the distance.     

An Analytical Approach to the Turbulence-Relaxed State in Tokamak Plasmas

Starting from the continuity, temperature, and motion equations of the trapped electron fluid in generaltokamak magnetic field with positive or reversed shear and the definition of Lagrangian invariant, dL / dt = ( t u. )L =0, where u is convective velocity, the trapped electron dynamics is considered in the following two assumptions: (i) theturbulence is low frequency electrostatic, and (ii) L is a functional only of the density n, temperature T, and magneticfield B, and the effect of perturbation potential φ is included in the convective velocity u, i.e., u is a functional of n,T, B, and φ. The Lagrangian invariant hidden in the trapped electron dynamics is strictly found: L= ln[(n/B)c1(T/B2/3)c2], where c1 and c2 are dimensionless changeable parameters and c1 ∝ c2. From this Lagrangian invariant thewhich, in the limit of large aspect ratio, reduce to n(r)q(r) = const. and T3/2(r)q(r) = const., respectively. The lattertwo scaling laws are compared with existent experimental results, being in good agreement.     

Ni2O3掺杂对新固相源顶部籽晶熔渗生长法制备单畴GdBCO超导块材超导性能的影响

本文通过在新固相源中添加Ni₂O₃的方法, 采用顶部籽晶熔渗生长工艺(TSIG)制备出组分为(1-x) (Gd₂O₃+1.2BaCuO₂)+x Ni₂O₃、直径为20 mm的单畴GdBCO 超导块材(其中x = 0, 0.02, 0.06, 0.10, 0.14, 0.18, 0.30, 0.50 wt%), 并研究了Ni₂O₃的掺杂量x对样品的表面生长形貌、微观结构、临界温度T_c、磁悬浮力以及俘获磁通密度的影响. 研究结果表明, 当Ni₂O₃的掺杂量x在0–0.50 wt%的范围内时, 均可制备出单畴性良好的样品, 且Ni₂O₃的掺杂对样品中Gd211粒子的分布和粒径没有明显的影响. 在Ni₂O₃的掺杂量x从0增加到0.50 wt%的过程中, 样品的临界温度T_c呈现下降的趋势, 从x=0时的92.5 K下降到x=0.50 wt%时的86.5 K, 这是由于Ni^{3 +}替代GdBCO晶体中Cu^{2 +}所致; 样品磁悬浮力和俘获磁通密度均呈现先增大后减小的变化规律, x=0.14 wt%时, 磁悬浮力达到最大值34.2 N, x=0.10 wt%时, 俘获磁通密度达到最大值0.354 T. 样品磁悬浮力和俘获磁通密度的变化规律与Ni₂O₃的掺杂量x有密切关系, 只有当掺杂量x合适时, Ni³⁺对Cu^{2 +}的替代既不会造成T_c的明显下降, 但又能产生适量的Ni^{3 +}/Cu²⁺ 晶格畸变, 从而达到提高样品磁通钉扎能力和超导性能的效果.     

Spin squeezing: transforming one-axis twisting into two-axis twisting

Squeezed spin states possess unique quantum correlation or entanglement and are significantly promising for advancing quantum information processing and quantum metrology. In recent back-to-back publications [C. Gross et al., Nature (London) 464, 1165 (2010) and Max F. Riedel et al., Nature (London) 464, 1170 (2010)], reduced spin fluctuations are observed leading to spin squeezing at -8.2 and -2.5 dB, respectively, in two-component atomic condensates exhibiting one-axis-twisting interactions. The noise reduction limit for the one-axis twisting scales as ∝1/N(2/3), which for a condensate with N～10(3) atoms is about 100 times below the standard quantum limit. We present a scheme using repeated Rabi pulses capable of transforming the one-axis-twisting spin squeezing into the two-axis-twisting type, leading to Heisenberg limited noise reduction ∝1/N or an extra tenfold improvement for N～10(3).     

Anyonic strings and membranes in anti-de Sitter space and dual Aharonov-Bohm effects

It is observed that strings in AdS(5) x S(5) and membranes in AdS(7) x S(4) exhibit long range phase interactions. Two well separated membranes dragged around one another in anti-de Sitter space (AdS) acquire phases of 2 pi/N. The same phases are acquired by a well separated F and D string dragged around one another. The phases are shown to correspond to both the standard and a novel type of Aharonov-Bohm effect in the dual field theory.     

Destroying superfluidity by rotating a Fermi gas at unitarity

We study the effect of the rotation on a harmonically trapped Fermi gas at zero temperature under the assumption that vortices are not formed. We show that at unitarity the rotation produces a phase separation between a nonrotating superfluid (S) core and a rigidly rotating normal (N) gas. The interface between the two phases is characterized by a density discontinuity n(N)/n(S)=0.85, independent of the angular velocity. The depletion of the superfluid and the angular momentum of the rotating configuration are calculated as a function of the angular velocity. The conditions of stability are also discussed and the critical angular velocity for the onset of a spontaneous quadrupole deformation of the interface is evaluated.     

Quantum polarization spectroscopy of ultracold spinor gases

We propose a method for the detection of ground state quantum phases of spinor gases through a series of two quantum nondemolition measurements performed by sending off-resonant, polarized light pulses through the gas. Signatures of various mean-field as well as strongly correlated phases of F=1 and F=2 spinor gases obtained by detecting quantum fluctuations and mean values of polarization of transmitted light are identified.     

非晶Ni-P合金晶化过程中生成的六角亚稳相(Ⅲ)——六角多型体

利用电子显微镜旋转晶体法发现了非晶Ni-P合金晶化过程中生成的另外两个新的六角亚稳相(α₂相与α₃相)。它们与文献[3]报道的六角亚稳相(α₁)具有相同的α值(6.73?),但c值分别为α₁的3/2倍与4倍,表明这些相属于长周期多型体结构,α₂相具有六角密堆结构的消光规律。此外,还证实了α₁中的面心立方亚点阵(α=5.50?)实际上是一个单独的面心立方亚稳相,这些六角亚稳相就 关键词：     

Measuring the quantum state of a large angular momentum

We demonstrate a general method to measure the quantum state of an angular momentum of arbitrary magnitude. The (2F+1)x(2F+1) density matrix is completely determined from a set of Stern-Gerlach measurements with (4F+1) different orientations of the quantization axis. We implement the protocol for laser cooled Cesium atoms in the 6S(1/2)(F = 4) hyperfine ground state and apply it to a variety of test states prepared by optical pumping and Larmor precession. A comparison of input and measured states shows typical reconstruction fidelities F >/~0.95.