Operational experience with passive falling spheres on the AFETR

Operational performance of falling sphere systems for measuring meteorological parameters of upper atmospher

Lattice Boltzmann Magnetohydrodynamics

Lattice gas and lattice Boltzmann methods are recently developed numerical schemes for simulating a variety of physical systems. In this paper a new lattice Boltzmann model for modeling two-dimensional incompressible magnetohydrodynamics (MHD) is presented. The current model fully utilizes the flexibility of the lattice Boltzmann method in comparison with previous lattice gas and lattice Boltzmann MHD models, reducing the number of moving directions from $36$ in other models to $12$ only. To increase computational efficiency, a simple single time relaxation rule is used for collisions, which directly controls the transport coefficients. The bi-directional streaming process of the particle distribution function in this paper is similar to the original model [ H. Chen and W. H. Matthaeus, Phys. Rev. Lett., {\bf 58}, 1845(1987), S.Chen, H.Chen, D.Mart\'{\i}nez and W.H.Matthaeus, Phys. Rev. Lett. {\bf 67},3776 (1991)], but has been greatly simplified, affording simpler implementation of boundary conditions and increasing the feasibility of extension into a workable three-dimensional model. Analytical expressions for the transport coefficients are presented. Also, as example cases, numerical calculation for the Hartmann flow is performed, showing a good agreement between the theoreticalComment: 45 pages, to appear in Physics of Plasma

Persistent Skyrmion Lattice of Noninteracting Electrons with Spin-Orbit Coupling

A persistent spin helix (PSH) is a robust helical spin-density pattern arising in disordered 2D electron gases with Rashba $\alpha$ and Dresselhaus $\beta$ spin-orbit (SO) tuned couplings, i.e., $\alpha=\pm\beta$. Here we investigate the emergence of a Persistent Skyrmion Lattice (PSL) resulting from the coherent superposition of PSHs along orthogonal directions -- crossed PSHs -- in wells with two occupied subbands $\nu=1,2$. For realistic GaAs wells we show that the Rashba $\alpha_\nu$ and Dresselhaus $\beta_\nu$ couplings can be simultaneously tuned to equal strengths but opposite signs, e.g., $\alpha_1= \beta_1$ and $\alpha_2=-\beta_2$. In this regime and away from band anticrossings, our {\it non-interacting} electron gas sustains a topologically non-trivial skyrmion-lattice spin-density excitation, which inherits the robustness against spin-independent disorder and interactions from its underlying crossed PSHs. We find that the spin relaxation rate due to the interband SO coupling is comparable to that of the cubic Dresselhaus term as a mechanism of the PSL decay. Near anticrossings, the interband-induced spin mixing leads to unusual spin textures along the energy contours beyond those of the Rahsba-Dresselhaus bands. Our PSL opens up the unique possibility of observing topological phenomena, e.g., topological and skyrmion Hall effects, in ordinary GaAs wells with non-interacting electrons.Comment: 5 pages, 2 figures; changed the presentation and added supplemental material (17 pages, 1 figure

Nucleotide sequence of the luxA gene of Vibrio harveyi and the complete amino acid sequence of the alpha subunit of bacterial luciferase

The nucleotide sequence of the 1.85-kilobase EcoRI fragment from Vibrio harveyi that was cloned using a mixed-sequence synthetic oligonucleotide probe (Cohn, D. H., Ogden, R. C., Abelson, J. N., Baldwin, T. O., Nealson, K. H., Simon, M. I., and Mileham, A. J. (1983) Proc. Natl. Acad. Sci. U.S.A. 80, 120-123) has been determined. The alpha subunit-coding region (luxA) was found to begin at base number 707 and end at base number 1771. The alpha subunit has a calculated molecular weight of 40,108 and comprises a total of 355 amino acid residues. There are 34 base pairs separating the start of the alpha subunit structural gene and a 669-base open reading frame extending from the proximal EcoRI site. At the 3' end of the luxA coding region there are 26 bases between the end of the structural gene and the start of the luxB structural gene. Approximately two-thirds of the alpha subunit was sequenced by protein chemical techniques. The amino acid sequence implied by the DNA sequence, with few exceptions, confirmed the chemically determined sequence. Regions of the alpha subunit thought to comprise the active center were found to reside in two discrete and relatively basic regions, one from around residues 100-115 and the second from around residues 280-295

Repeatability of brown adipose tissue measurements on FDG PET/CT following a simple cooling procedure for BAT activation

Brown Adipose Tissue (BAT) is present in a significant number of adult humans and can be activated by exposure to cold. Measurement of active BAT presence, activity, and volume are desirable for determining the efficacy of potential treatments intended to activate BAT. The repeatability of 18F-fluorodeoxyglucose (FDG) positron emission tomography (PET) measurements of BAT presence, activity, and volume under controlled conditions has not been extensively studied. Eleven female volunteers underwent double baseline FDG PET imaging performed following a simple, regional cold intervention intended to activate brown fat. The cold intervention involved the lightly-clothed participants intermittently placing their feet on a block of ice while sitting in a cooled room. A repeat study was performed under the same conditions within a target of two weeks. FDG scans were obtained and maximum standardized uptake value adjusted for lean body mass (SULmax), CT Hounsfield units (HU), BAT metabolic volume (BMV), and total BAT glycolysis (TBG) were determined according to the Brown Adipose Reporting Criteria in Imaging STudies (BARCIST) 1.0. A Lin's concordance correlation (CCC) of 0.80 was found for BMV between test and retest imaging. Intersession BAT SULmax was significantly correlated (r = 0.54; p < 0.05). The session #1 mean SULmax of 4.92 ± 4.49 g/mL was not significantly different from that of session #2 with a mean SULmax of 7.19 ± 7.34 g/mL (p = 0.16). BAT SULmax was highly correlated with BMV in test and retest studies (r ≥ 0.96, p < 0.001). Using a simplified ice-block cooling method, BAT was activated in the majority (9/11) of a group of young, lean female participants. Quantitative assessments of BAT SUL and BMV were not substantially different between test and retest imaging, but individual BMV could vary considerably. Intrasession BMV and SULmax were strongly correlated. The variability in estimates of BAT activity and volume on test-retest with FDG should inform sample size choice in studies quantifying BAT physiology and support the dynamic metabolic characteristics of this tissue. A more sophisticated cooling method potentially may reduce variations in test-retest BAT studies

High sensitivity of 17O NMR to p-d hybridization in transition metal perovskites: first principles calculations of large anisotropic chemical shielding

A first principles embedded cluster approach is used to calculate O chemical shielding tensors, sigma, in prototypical transition metal oxide ABO_3 perovskite crystals. Our principal findings are 1) a large anisotropy of sigma between deshielded sigma_x ~ sigma_y and shielded sigma_z components (z along the Ti-O bond); 2) a nearly linear variation, across all the systems studied, of the isotropic sigma_iso and uniaxial sigma_ax components, as a function of the B-O-B bond asymmetry. We show that the anisotropy and linear variation arise from large paramagnetic contributions to sigma_x and sigma_y due to virtual transitions between O(2p) and unoccupied B(nd) states. The calculated isotropic delta_iso and uniaxial delta_ax chemical shifts are in good agreement with recent BaTiO_3 and SrTiO_3 single crystal 17O NMR measurements. In PbTiO_3 and PbZrO_3, calculated delta_iso are also in good agreement with NMR powder spectrum measurements. In PbZrO_3, delta_iso calculations of the five chemically distinct sites indicate a correction of the experimental assignments. The strong dependence of sigma on covalent O(2p)-B(nd) interactions seen in our calculations indicates that 17O NMR spectroscopy, coupled with first principles calculations, can be an especially useful tool to study the local structure in complex perovskite alloys.Comment: 12 pages, 3 figures, and 3 Table

Recent topics of mesic atoms and mesic nuclei -- ϕ\phi mesic nuclei exist ?--

We study $\phi$-meson production in nuclei to investigate the in-medium modification of the $\phi$-meson spectral function at finite density. We consider (${\bar p},\phi$), ($\gamma,p$) and ($\pi^-,n$) reactions to produce a $\phi$-meson inside the nucleus and evaluate the effects of the medium modifications to reaction cross sections. The structures of the bound states, $\phi$-mesic nuclei, are also studied. For strong absorptive interaction cases, we need to know the spectrum shape in a wide energy region to deduce the properties of $\phi$.Comment: Talk given at EXA08, Vienna, September 2008. To be published in the Proceedings, Hyperfine Interactions. 6 pages, 6 figure