Effects of feedback from collimating, focusing, and spot-array generating outcoupler gratings in surface-emitting semiconductor lasers

We experimentally demonstrate that a grating outcoupler used for complex beam shaping (spot-array generation) can produce unintentional optical feedback that severely disturbs the integrated in-plane laser that illuminates the coupler. Simulations show that these outcouplers, in contrast to conventional collimating or focusing outcouplers, tend to produce high levels of feedback in spite of the detuning used to suppress feedback. Further, this feedback is focused to high intensity in the laser gain medium. This focused light acts as a seed for the nonlinear self-focusing that causes wave-front distortion and filamentation, which degrades the beam quality.     

High resolution laser fluorescence spectroscopy in the deep blue spectral region

High-resolution laser spectroscopy measurements have been performed in the wavelength region around 4000 Å using a pulsed dye laser acting on a collimated atomic beam. Extra-cavity Fabry-Pérot filtering was used to achieve a narrow line-width of the laser light. Isotope shifts were measured in the 4216 Å and 4202 Å rubidium lines with the result Δσ(87, 85)=124.3(4)MHz, andΔσ(87, 85) = 124.2(7)MHz, respectively, and in the 3988 Å ytterbium line with the resultδσ(176, 174)=?509(4)MHz, Δσ(174, 172)=?530(4) MHz.     

Self-organization of gold atoms on a polar FeO(111) surface

The spatial distribution of single Au atoms on a thin FeO film has been investigated by low-temperature scanning tunneling microscopy and spectroscopy. The adatoms preferentially adsorb on distinct sites of the Moiré cell formed by the oxide layer and the Pt(111) support and arrange into a well-ordered hexagonal superlattice with 25 angstroms lattice constant. The self-organization is the consequence of an inhomogeneous surface potential within the FeO Moiré cell and substantial electrostatic repulsion between the adatoms.     

Higher-loop integrability in gauge theory

The dilatation operator measures scaling dimensions of local operator in a conformal field theory. Algebraic methods of constructing the dilatation operator in four-dimensional N=4 gauge theory are reviewed. These led to the discovery of novel integrable spin chain models in the planar limit. Making use of Bethe ansätze a superficial discrepancy in the AdS/CFT correspondence was found, we discuss this issue and give a possible resolution. To cite this article: N. Beisert, C. R. Physique 5 (2004).

Résumé

L'opérateur de dilatation mesure les dimensions d'échelles des opérateurs locaux des théories conformes des champs. Nous passons en revue les méthodes algébriques de construction de l'opérateur de dilatation pour la théorie de jauge N=4 en quatre dimensions. Ceci nous a conduit à découvrir, dans la limite planaire, de nouveaux modèles intégrables de chaînes de spin. En utilisant l'ansätze de Bethe une incompatibilité avec la correspondance AdS/CFT fut découverte, nous discutons ce problème et une résolution possible. Pour citer cet article : N. Beisert, C. R. Physique 5 (2004).     

Optimal topological test for degeneracies of real Hamiltonians

We consider adiabatic transport of eigenstates of real Hamiltonians around loops in parameter space. It is demonstrated that loops that map to nontrivial loops in the space of eigenbases must encircle degeneracies. Examples from Jahn-Teller theory are presented to illustrate the test. We show furthermore that the proposed test is optimal.     

Formation of a new Ia-3d cubic meso-structured silica via triblock copolymer-assisted synthesis

A new mesoporous silica structure with cubic Iad symmetry has been synthesized. The structure has very large unit cell dimensions, up to 250 A in the as-synthesized form and 222 A after calcination, and the surface area is around 700 m2/g. The syntheses were done according to well-established synthesis conditions with the triblock copolymers Pluronics P103 or P123, except for the addition of NaI to the synthesis mixture. Small-angle X-ray scattering revealed that the sample has Iad symmetry. According to electron micrographs, the structure is similar to that of MCM-48, and we thus propose that the structure lies on the gyroid minimal surface.     

Synthesis and structure‐activity relationship of several aromatic ketone‐based two‐photon initiators

Several novel aromatic ketone‐based two‐photon initiators containing triple bonds and dialkylamino groups were synthesized and the structure‐activity relationships were evaluated. Branched alkyl chains were used at the terminal donor groups to improve the solubility in the multifunctional monomers. Because of the long conjugation length and good coplanarity, the evaluated initiators showed large two‐photon cross section values, while their fluorescence lifetimes and quantum yields strongly depend on the solvent polarity. All novel initiators exhibited high activity in terms of two‐photon‐induced microfabrication. This is especially true for fluorenone‐based derivatives, which displayed much broader processing windows than well‐known highly active initiators from the literature and commercially available initiators. While the new photoinitiators gave high reactivity in two‐photon‐induced photopolymerization at concentration as low as 0.1% wt, these compounds are surprisingly stable under one photon condition and nearly no photo initiation activity was found in classical photo DSC experiment. © 2011 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2011     

Deformation effects in the12C-12C system

The quantized adiabatic time dependent Hartree-Fock (quantized ATDHF) theory is applied to the¹²C-¹²C-system. Especially the intrinsic oblate ground state deformation of this nucleus is considered. For four relevant mutual orientations of the two nuclei the optimal, i.e. maximally decoupled collective paths, associated to relative motion, are evaluated by solving a coupled set of nonlinear differential equations on three dimensional grids in coordinate and momentum space. In a second step, the constituents of the corresponding collective Hamiltonian are calculated. Besides the collective potentials this includes the evaluation of the appropriate mass parameters, of the quantum corrections with regard to rotation, translation and collective relative motion and of the centrifugal potentials, all of which are shown to be important. By means of generalized WKB methods, subbarrier fusion cross sections are evaluated for different assumptions on the reaction process and compared with experimental data. Finally, the collective Hamiltonian is calculated for a head-on-collision of two¹²C-chains.