Mechanical behavior of polycrystalline ceramics: Brittle fracture of SiC-Si3N4 materials

The first study area involved magnesium oxide and the role of anion impurities, while the second area was directed toward slow crack growth in silicon nitride-silicon carbide ceramics. The oxide program involved development of fabrication techniques for anion doped materials and evaluation of the role of these anions in the hot pressing response, grain boundary diffusion of nickel doped material, grain boundary microhardness, and grain growth

Small eta-N scattering lengths favour eta-d and eta-alpha states

Unstable states of the eta meson and the 3He nucleus predicted using the time delay method were found to be in agreement with a recent claim of eta-mesic 3He states made by the TAPS collaboration. Here, we extend this method to a speculative study of the unstable states occurring in the eta-d and eta-4He elastic scattering. The T-matrix for eta-4He scattering is evaluated within the Finite Rank Approximation (FRA) of few body equations. For the evaluation of time delay in the eta-d case, we use a parameterization of an existing Faddeev calculation and compare the results with those obtained from FRA. With an eta-N scattering length, $a_{\eta N} = (0.42, 0.34)$ fm, we find an eta-d unstable bound state around -16 MeV, within the Faddeev calculation. A similar state within the FRA is found for a low value of $a_{\eta N}$, namely, $a_{\eta N} = (0.28, 0.19)$ fm. The existence of an eta-4He unstable bound state close to threshold is hinted by $a_{\eta N} = (0.28, 0.19)$ fm, but is ruled out by large scattering lengths.Comment: 21 pages, LaTex, 7 Figure

Experimental Study of the Role of Atomic Interactions on Quantum Transport

We report an experimental study of quantum transport for atoms confined in a periodic potential and compare between thermal and BEC initial conditions. We observe ballistic transport for all values of well depth and initial conditions, and the measured expansion velocity for thermal atoms is in excellent agreement with a single-particle model. For weak wells, the expansion of the BEC is also in excellent agreement with single-particle theory, using an effective temperature. We observe a crossover to a new regime for the BEC case as the well depth is increased, indicating the importance of interactions on quantum transport.Comment: 4 pages, 3 figure

Novel insights into protein structure and dynamics utilizing the red edge excitation shift approach

A shift in the wavelength of maximum fluorescence emission toward higher wavelengths, caused by a corresponding shift in the excitation wavelength toward the red edge of the absorption band, is termed the red edge excitation shift (REES). This effect is mostly observed with polar fluorophores in motionally restricted media such as viscous solutions or condensed phases where the dipolar relaxation time for the solvent shell around a fluorophore is comparable to or longer than its fluorescence lifetime. REES arises from slow rates of solvent relaxation (reorientation) around an excited state fluorophore which depends on the motional restriction imposed on the solvent molecules in the immediate vicinity of the fluorophore. Utilizing this approach, it becomes possible to probe the mobility parameters of the environment itself (which is represented by the relaxing solvent molecules) using the fluorophore merely as a reporter group. Further, since the ubiquitous solvent for biological systems is water, the information obtained in such cases will come from the otherwise 'optically silent' water molecules. This makes REES extremely useful since hydration plays a crucial modulatory role in the formation and maintenance of organized molecular assemblies such as folded proteins in aqueous solutions and biological membranes. The application of REES as a powerful tool to monitor the organization and dynamics of a variety of soluble, cytoskeletal, and membrane-bound proteins is discusse

Bose-Einstein Condensate Driven by a Kicked Rotor in a Finite Box

We study the effect of different heating rates of a dilute Bose gas confined in a quasi-1D finite, leaky box. An optical kicked-rotor is used to transfer energy to the atoms while two repulsive optical beams are used to confine the atoms. The average energy of the atoms is localized after a large number of kicks and the system reaches a nonequilibrium steady state. A numerical simulation of the experimental data suggests that the localization is due to energetic atoms leaking over the barrier. Our data also indicates a correlation between collisions and the destruction of the Bose-Einstein condensate fraction.Comment: 7 pages, 8 figure

Mechanical behavior of polycrystalline ceramics: Brittle fracture of Si C - Si3N4 materials

The results are described of the final stage of the research involving the role of anions in the behavior of magnesium oxide, as well as the continued efforts of the fracture behavior of silicon nitride materials. These efforts, particularly the first, are further sub-divided in subsections describing individual types of behavior of materials

Real-time control of the periodicity of a standing wave: an optical accordion

We report an experimental method to create optical lattices with real-time control of their periodicity. We demonstrate a continuous change of the lattice periodicity from 0.96 $\mu$m to 11.2 $\mu$m in one second, while the center fringe only moves less than 2.7 $\mu$m during the whole process. This provides a powerful tool for controlling ultracold atoms in optical lattices, where small spacing is essential for quantum tunneling, and large spacing enables single-site manipulation and spatially resolved detection.Comment: 6 pages, 6 figure

Critical view of WKB decay widths

A detailed comparison of the expressions for the decay widths obtained within the semiclassical WKB approximation using different approaches to the tunneling problem is performed. The differences between the available improved formulae for tunneling near the top and the bottom of the barrier are investigated. Though the simple WKB method gives the right order of magnitude of the decay widths, a small number of parameters are often fitted. The need to perform the fitting procedure remaining consistently within the WKB framework is emphasized in the context of the fission model based calculations. Calculations for the decay widths of some recently found super heavy nuclei using microscopic alpha-nucleus potentials are presented to demonstrate the importance of a consistent WKB calculation. The half-lives are found to be sensitive to the density dependence of the nucleon-nucleon interaction and the implementation of the Bohr-Sommerfeld quantization condition inherent in the WKB approach.Comment: 18 pages, Late