Fermionic atoms in a three dimensional optical lattice: observing Fermi surfaces, dynamics, and interactions

We have studied interacting and noninteracting quantum degenerate Fermi gases in a three-dimensional optical lattice. We directly image the Fermi surface of the atoms in the lattice by turning off the optical lattice adiabatically. Because of the confining potential, gradual filling of the lattice transforms the system from a normal state into a band insulator. The dynamics of the transition from a band insulator to a normal state is studied, and the time scale is measured to be an order of magnitude larger than the tunneling time in the lattice. Using a Feshbach resonance, we increase the interaction between atoms in two different spin states and dynamically induce a coupling between the lowest energy bands. We observe a shift of this coupling with respect to the Feshbach resonance in free space which is anticipated for strongly confined atoms.     

Resonator-enhanced optical dipole trap for fermionic lithium atoms

We demonstrate a novel optical dipole trap that is based on enhancement of the optical power density of a Nd:YAG laser beam in a resonator. The trap is particularly suited for experiments with ultracold gases, as it combines a potential depth of the order of 1 mK with storage times of several tens of seconds. We study the interactions in a gas of fermionic lithium atoms in our trap and observe the influence of spin-changing collisions and off-resonant photon scattering. A key element in reaching long storage times is the use of an ultralow-noise laser. The dependence of storage time on laser noise is investigated.     

Nonlinear robust optimization via sequential convex bilevel programming

In this paper, we present a novel sequential convex bilevel programming algorithm for the numerical solution of structured nonlinear min–max problems which arise in the context of semi-infinite programming. Here, our main motivation are nonlinear inequality constrained robust optimization problems. In the first part of the paper, we propose a conservative approximation strategy for such nonlinear and non-convex robust optimization problems: under the assumption that an upper bound for the curvature of the inequality constraints with respect to the uncertainty is given, we show how to formulate a lower-level concave min–max problem which approximates the robust counterpart in a conservative way. This approximation turns out to be exact in some relevant special cases and can be proven to be less conservative than existing approximation techniques that are based on linearization with respect to the uncertainties. In the second part of the paper, we review existing theory on optimality conditions for nonlinear lower-level concave min–max problems which arise in the context of semi-infinite programming. Regarding the optimality conditions for the concave lower level maximization problems as a constraint of the upper level minimization problem, we end up with a structured mathematical program with complementarity constraints (MPCC). The special hierarchical structure of this MPCC can be exploited in a novel sequential convex bilevel programming algorithm. We discuss the surprisingly strong global and locally quadratic convergence properties of this method, which can in this form neither be obtained with existing SQP methods nor with interior point relaxation techniques for general MPCCs. Finally, we discuss the application fields and implementation details of the new method and demonstrate the performance with a numerical example.     

Über Derivate des Diacetonalkamins

Ohne Zusammenfassung     

Über einige aus dem Mesityloxyd und aus dem Benzylidenaceton gewinnbare Aminopyrrolidonderivate

Ohne ZusammenfassungEine genauere Untersuchung der Aminopyrrolidonderivate steht noch aus. Durch das bisher hierüber Mitgeteilte glaube ich mir das Recht ungestörter weiterer Bearbeitung dieses Gebietes erworben zu haben.     

Multiple right-hand side techniques for the numerical simulation of quasistatic electric and magnetic fields

The simulation of slowly varying transient electric high-voltage fields and magnetic fields requires the repeated and successive solution of high-dimensional linear algebraic systems of equations with identical or near-identical system matrices and different right-hand side vectors. For these solution processes which are required within implicit time integration schemes and nonlinear (quasi-)Newton–Raphson methods an iterative multiple right-hand side (mrhs) scheme is used which recycles vector subspaces resulting from previous preconditioned conjugate gradient iteration runs. The combination of this scheme with a subspace projection extrapolation start value generation scheme is discussed. Numerical results for three-dimensional electric and magnetic field simulations are presented and the efficiency of the new schemes re-using eigenvector information from previous iteration processes with different tolerance criteria are compared to those of standard conjugate gradient iterations.     

Über einige vomo-Chlorphenol sich herleitende Halogenphenole

Ohne Zusammenfassung