Mapping the Berry Curvature from Semiclassical Dynamics in Optical Lattices

We propose a general method by which experiments on ultracold gases can be used to determine the topological properties of the energy bands of optical lattices, as represented by the map of the Berry curvature across the Brillouin zone. The Berry curvature modifies the semiclassical dynamics and hence the trajectory of a wave packet undergoing Bloch oscillations. However, in two dimensions these trajectories may be complicated Lissajous-like figures, making it difficult to extract the effects of Berry curvature in general. We propose how this can be done using a "time-reversal" protocol. This compares the velocity of a wave packet under positive and negative external force, and allows a clean measurement of the Berry curvature over the Brillouin zone. We discuss how this protocol may be implemented and explore the semiclassical dynamics for three specific systems: the asymmetric hexagonal lattice, and two "optical flux" lattices in which the Chern number is nonzero. Finally, we discuss general experimental considerations for observing Berry curvature effects in ultracold gases.Comment: 12 page

Edge excitations and Topological orders in rotating Bose gases

The edge excitations and related topological orders of correlated states of a fast rotating Bose gas are studied. Using exact diagonalization of small systems, we compute the energies and number of edge excitations, as well as the boson occupancy near the edge for various states. The chiral Luttinger-liquid theory of Wen is found to be a good description of the edges of the bosonic Laughlin and other states identified as members of the principal Jain sequence for bosons. However, we find that in a harmonic trap the edge of the state identified as the Moore-Read (Pfaffian) state shows a number of anomalies. An experimental way of detecting these correlated states is also discussed.Comment: Results extended to larger systems. Improved presentatio

Periodically-driven quantum matter: the case of resonant modulations

Quantum systems can show qualitatively new forms of behavior when they are driven by fast time-periodic modulations. In the limit of large driving frequency, the long-time dynamics of such systems can often be described by a time-independent effective Hamiltonian, which is generally identified through a perturbative treatment. Here, we present a general formalism that describes time-modulated physical systems, in which the driving frequency is large, but resonant with respect to energy spacings inherent to the system at rest. Such a situation is currently exploited in optical-lattice setups, where superlattice (or Wannier-Stark-ladder) potentials are resonantly modulated so as to control the tunneling matrix elements between lattice sites, offering a powerful method to generate artificial fluxes for cold-atom systems. The formalism developed in this work identifies the basic ingredients needed to generate interesting flux patterns and band structures using resonant modulations. Additionally, our approach allows for a simple description of the micro-motion underlying the dynamics; we illustrate its characteristics based on diverse dynamic-lattice configurations. It is shown that the impact of the micro-motion on physical observables strongly depends on the implemented scheme, suggesting that a theoretical description in terms of the effective Hamiltonian alone is generally not sufficient to capture the full time-evolution of the system.Comment: 16 pages, 3 figures; includes a new Section III dedicated to the strong-driving regim

Variational Ansatz for PT-Symmetric Quantum Mechanics

A variational calculation of the energy levels of a class of PT-invariant quantum mechanical models described by the non-Hermitian Hamiltonian H= p^2 - (ix)^N with N positive and x complex is presented. Excellent agreement is obtained for the ground state and low lying excited state energy levels and wave functions. We use an energy functional with a three parameter class of PT-symmetric trial wave functions in obtaining our results.Comment: 9 pages -- one postscript figur

Robustness of Fractional Quantum Hall States with Dipolar Atoms in Artificial Gauge Fields

The robustness of fractional quantum Hall states is measured as the energy gap separating the Laughlin ground-state from excitations. Using thermodynamic approximations for the correlation functions of the Laughlin state and the quasihole state, we evaluate the gap in a two-dimensional system of dipolar atoms exposed to an artificial gauge field. For Abelian fields, our results agree well with the results of exact diagonalization for small systems, but indicate that the large value of the gap predicted in [Phys. Rev. Lett. 94, 070404 (2005)] was overestimated. However, we are able to show that the small gap found in the Abelian scenario is dramatically increased if we turn to non-Abelian fields squeezing the Landau levels

Fragmentation pathways of [Re₂(μ-OR)₃(CO)₆]– (R = H, Me) and ligand exchange reactions with oxygen donor ligands, investigated by electrospray mass spectrometry

The rhenium hydroxy and methoxy carbonyl complexes [Re₂(μOR)₃(CO)₆]⁻ (R = H or Me) have been studied by negative-ion electrospray mass spectrometry (ESMS). The complexes undergo facile exchange reactions with protic compounds, including alcohols and phenols. With dimethyl malonate, ester hydrolysis occurs giving carboxylate-containing complexes, and with H₂O₂ or ButOOH, oxidation to ReO₄⁻occurs. The feasibility and extent of these reactions can conveniently, rapidly, and unambiguously be determined by electrospray mass spectrometry, and is dependent on the acidity and steric bulk of the protic compound. The results also suggest that the complexes can be used as versatile starting materials for the synthesis of a wide range of analogous [Re₂(μ-OR)₃(CO)₆]⁻ complexes by simple reaction with an excess of the appropriate alcohol. By varying the applied cone voltage the fragmentation pathways have been investigated; the hydroxy complex undergoes dehydration followed by CO loss, whereas for the methoxy complex -hydride elimination (and CO loss) is observed, with confirmation provided by deuterium labelling studies. Under ESMS conditions, the neutral complexes [Re₂(μ-OR)₂(μ-dppf )(CO)₆] [R = H or Me; dppf = 1,1 -bis(diphenylphosphino)ferrocene] undergo substantial solvolysis and hydrolysis to give mainly mononuclear species; simple parent ions (e.g. [M + H]⁺) are not formed in appreciable abundance, probably due to the lack of an efficient ionisation pathway

Single vortex states in a confined Bose-Einstein condensate

It has been demonstrated experimentally that non-axially symmetric vortices precess around the centre of a Bose-Einstein condensate. Two types of single vortex states have been observed, usually referred to as the S-vortex and the U-vortex. We study theoretically the single vortex excitations in spherical and elongated condensates as a function of the interaction strength. We solve numerically the Gross-Pitaevskii equation and calculate the angular momentum as a function of precession frequency. The existence of two types of vortices means that we have two different precession frequencies for each angular momentum value. As the interaction strength increases the vortex lines bend and the precession frequencies shift to lower values. We establish that for given angular momentum the S-vortex has higher energy than the U-vortex in a rotating elongated condensate. We show that the S-vortex is related to the solitonic vortex which is a nonlinear excitation in the nonrotating system. For small interaction strengths the S-vortex is related to the dark soliton. In the dilute limit a lowest Landau level calculation provides an analytic description of these vortex modes in terms of the harmonic oscillator states