Simple devices for concentration of microbial life: Experiments in Haughton impact structure

Simple devices that create environments with high levels of light and moisture could attract extant microbial life on a planetary surface and hence enhance the detection of it. Experience in the Haughton crater shows that this can occur readily

Dynamic Response of a fast near infra-red Mueller matrix ellipsometer

The dynamic response of a near infrared Ferroelectric Liquid Crystal based Mueller matrix ellipsometer (NIR FLC-MME) is presented. A time dependent simulation model, using the measured time response of the individual FLCs, is used to describe the measured temporal response. Furthermore, the impulse response of the detector and the pre-amplifier is characterized and included in the simulation model. The measured time-dependent intensity response of the MME is reproduced in simulations, and it is concluded that the switching time of the FLCs is the limiting factor for the Mueller matrix measurement time of the FLC-based MME. Based on measurements and simulations our FLC based NIR-MME system is estimated to operate at the maximum speed of approximately 16 ms per Mueller matrix measurement. The FLC-MME may be operated several times faster, since the switching time of the crystals depends on the individual crystal being switched, and to what state it is switched. As a demonstration, the measured temporal response of the Mueller matrix and the retardance of a thick liquid crystal variable retarder upon changing state is demonstrated.Comment: to be published in Journal of Modern Optics 20 pages, 6 figure

Fermionization of two-component few-fermion systems in a one-dimensional harmonic trap

The nature of strongly interacting Fermi gases and magnetism is one of the most important and studied topics in condensed-matter physics. Still, there are many open questions. A central issue is under what circumstances strong short-range repulsive interactions are enough to drive magnetic correlations. Recent progress in the field of cold atomic gases allows to address this question in very clean systems where both particle numbers, interactions and dimensionality can be tuned. Here we study fermionic few-body systems in a one dimensional harmonic trap using a new rapidly converging effective-interaction technique, plus a novel analytical approach. This allows us to calculate the properties of a single spin-down atom interacting with a number of spin-up particles, a case of much recent experimental interest. Our findings indicate that, in the strongly interacting limit, spin-up and spin-down particles want to separate in the trap, which we interpret as a microscopic precursor of one-dimensional ferromagnetism in imbalanced systems. Our predictions are directly addressable in current experiments on ultracold atomic few-body systems.Comment: 12 pages, 6 figures, published version including two appendices on our new numerical and analytical approac

Calculation of isotope shifts and relativistic shifts in CI, CII, CIII and CIV

We present an accurate ab initio method of calculating isotope shifts and relativistic shifts in atomic spectra. We test the method on neutral carbon and three carbon ions. The relativistic shift of carbon lines may allow them to be included in analyses of quasar absorption spectra that seek to measure possible variations in the fine structure constant, alpha, over the lifetime of the Universe. Carbon isotope shifts can be used to measure isotope abundances in gas clouds: isotope abundances are potentially an important source of systematic error in the alpha-variation studies. These abundances are also needed to study nuclear reactions in stars and supernovae, and test models of chemical evolution of the Universe

Relativistic many-body calculation of low-energy dielectronic resonances in Be-like carbon

We apply relativistic configuration-interaction method coupled with many-body perturbation theory (CI+MBPT) to describe low-energy dielectronic recombination. We combine the CI+MBPT approach with the complex rotation method (CRM) and compute the dielectronic recombination spectrum for Li-like carbon recombining into Be-like carbon. We demonstrate the utility and evaluate the accuracy of this newly-developed CI+MBPT+CRM approach by comparing our results with the results of the previous high-precision study of the CIII system [Mannervik et al., Phys. Rev. Lett. 81, 313 (1998)].Comment: 6 pages, 1 figure; v2,v3: fixed reference

A theoretical study of the C- 4So_3/2 and 2Do_{3/2,5/2} bound states and C ground configuration: fine and hyperfine structures, isotope shifts and transition probabilities

This work is an ab initio study of the 2p3 4So_3/2, and 2Do_{3/2,5/2} states of C- and 2p2 3P_{0,1,2}, 1D_2, and 1S_0 states of neutral carbon. We use the multi-configuration Hartree-Fock approach, focusing on the accuracy of the wave function itself. We obtain all C- detachment thresholds, including correlation effects to about 0.5%. Isotope shifts and hyperfine structures are calculated. The achieved accuracy of the latter is of the order of 0.1 MHz. Intra-configuration transition probabilities are also estimated.Comment: 15 pages, 2 figures, 12 table

Coupled tensorial form for atomic relativistic two-particle operator given in second quantization representation

General formulas of the two-electron operator representing either atomic or effective interactions are given in a coupled tensorial form in relativistic approximation. The alternatives of using uncoupled, coupled and antisymmetric two-electron wave functions in constructing coupled tensorial form of the operator are studied. The second quantization technique is used. The considered operator acts in the space of states of open-subshell atoms

Tangential Touch between the Free and the Fixed Boundary in a Semilinear Free Boundary Problem in Two Dimensions

The main result of this paper concerns the behavior of a free boundary arising from a minimization problem, close to the fixed boundary in two dimensions

Exploring Biorthonormal Transformations of Pair-Correlation Functions in Atomic Structure Variational Calculations

Multiconfiguration expansions frequently target valence correlation and correlation between valence electrons and the outermost core electrons. Correlation within the core is often neglected. A large orbital basis is needed to saturate both the valence and core-valence correlation effects. This in turn leads to huge numbers of CSFs, many of which are unimportant. To avoid the problems inherent to the use of a single common orthonormal orbital basis for all correlation effects in the MCHF method, we propose to optimize independent MCHF pair-correlation functions (PCFs), bringing their own orthonormal one-electron basis. Each PCF is generated by allowing single- and double- excitations from a multireference (MR) function. This computational scheme has the advantage of using targeted and optimally localized orbital sets for each PCF. These pair-correlation functions are coupled together and with each component of the MR space through a low dimension generalized eigenvalue problem. Nonorthogonal orbital sets being involved, the interaction and overlap matrices are built using biorthonormal transformation of the coupled basis sets followed by a counter-transformation of the PCF expansions. Applied to the ground state of beryllium, the new method gives total energies that are lower than the ones from traditional CAS-MCHF calculations using large orbital active sets. It is fair to say that we now have the possibility to account for, in a balanced way, correlation deep down in the atomic core in variational calculations