Linkage Analysis of Plasma ApoE in Three Ethnic Groups: Multiple Genes with Context-Dependent Effects

We performed variance component-based linkage analysis in four samples (two of non-Hispanic European-Americans from Rochester, MN; African-Americans from Jackson, MS; and Mexican-Americans from Starr County, TX) to identify chromosomal regions containing genes influencing plasma apolipoprotein E (apoE) levels. The APOE gene region on chromosome (chr) 19 was identified with a LOD ≥ 2.00 in both samples from Rochester and the sample from Jackson. Adjustment of apoE levels for differences among means of genotypes defined by the APOE ε2/3/4 alleles reduced evidence of linkage, indicating that the APOE gene was responsible for the majority of the linkage signal. In stratified linkage analyses, there was a LOD of 1.70 in the Starr County sibships with average total cholesterol (TC) above the median level for all sibships in that population. Adjustment for APOE genotype did not remove this LOD score, suggesting a second gene in this region may influence apoE variation. Evidence of linkage ( LOD = 3.32) on chr 17 was observed in the Starr County sibships with average TC below the median. Inter-individual variation in plasma apoE level may be influenced by variations in the structural gene, and at least one other gene whose effects differ among populations and are dependent on the influence of unmeasured genetic and environmental factors indexed by correlated measures of lipid metabolism.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/66071/1/j.1469-1809.2004.00148.x.pd

Information on antiprotonic atoms and the nuclear periphery from the PS209 experiment

In the PS209 experiments at CERN two kinds of measurements were performed: the in-beam measurement of X-rays from antiprotonic atoms and the radiochemical, off-line determination of the yield of annihilation products with mass number A_t -1 (less by 1 than the target mass). Both methods give observables which allows to study the peripheral matter density composition and distribution.Comment: LaTeX (espcrc1 style), 6 pages, 3 EPS figures, 1 table, Proceedings of the Sixth Biennal Conference on Low-Energy Antiproton Physics LEAP 2000, Venice, Ital

Neutron density distributions from antiprotonic 208Pb and 209Bi atoms

The X-ray cascade from antiprotonic atoms was studied for 208Pb and 209Bi. Widths and shifts of the levels due to the strong interaction were determined. Using modern antiproton-nucleus optical potentials the neutron densities in the nuclear periphery were deduced. Assuming two parameter Fermi distributions (2pF) describing the proton and neutron densities the neutron rms radii were deduced for both nuclei. The difference of neutron and proton rms radii /\r_np equal to 0.16 +-(0.02)_{stat} +- (0.04)_{syst} fm for 208Pb and 0.14 +- (0.04)_{stat} +- (0.04)_{syst} fm for 209Bi were determined and the assigned systematic errors are discussed. The /\r_np values and the deduced shapes of the neutron distributions are compared with mean field model calculations.Comment: 22 pages, 8 tables, 15 figure

Exact eigenstate analysis of finite-frequency conductivity in graphene

We employ the exact eigenstate basis formalism to study electrical conductivity in graphene, in the presence of short-range diagonal disorder and inter-valley scattering. We find that for disorder strength, $W \ge$ 5, the density of states is flat. We, then, make connection, using the MRG approach, with the work of Abrahams \textit{et al.} and find a very good agreement for disorder strength, $W$ = 5. For low disorder strength, $W$ = 2, we plot the energy-resolved current matrix elements squared for different locations of the Fermi energy from the band centre. We find that the states close to the band centre are more extended and falls of nearly as $1/E_l^{2}$ as we move away from the band centre. Further studies of current matrix elements versus disorder strength suggests a cross-over from weakly localized to a very weakly localized system. We calculate conductivity using Kubo Greenwood formula and show that, for low disorder strength, conductivity is in a good qualitative agreement with the experiments, even for the on-site disorder. The intensity plots of the eigenstates also reveal clear signatures of puddle formation for very small carrier concentration. We also make comparison with square lattice and find that graphene is more easily localized when subject to disorder.Comment: 11 pages,15 figure

Strong interaction and E2 effect in even- A antiprotonic Te atoms

The x-ray cascade from antiprotonic atoms was studied for Te-122, Te-124, Te-126, Te-128, and Te-130. Widths and shifts due to the strong interaction were deduced for several levels. The E2 nuclear resonance effect was observed in all investigated nuclei. In Te-130 the E2 resonance allowed to determine level widths and shifts of the LS-split deeply bound (n,l)=(6,5) state, otherwise unobservable. The measured level widths and shifts, corrected for the E2-resonance effect, were used to investigate the nucleon density in the nuclear periphery. The deduced neutron distributions are compared with results of the previously introduced radiochemical method and with Hartree-Fock-Bogoliubov model calculations

Nucleon density in the nuclear periphery determined with antiprotonic x-rays: cadmium and tin isotopes

The x-ray cascade from antiprotonic atoms was studied for 106Cd, 116Cd, 112Sn, 116Sn, 120Sn, and 124Sn. Widths and shifts of the levels due to strong interaction were deduced. Isotopic effects in the Cd and Sn isotopes are clearly seen. The results are used to investigate the nucleon density in the nuclear periphery. The deduced neutron distributions are compared with the results of the previously introduced radiochemical method and with HFB calculations

Far-infrared study of the Jahn-Teller distorted C60 monoanion in C60 tetraphenylphosphoniumiodide

We report high-resolution far-infrared transmission measurements on C(60)-tetraphenylphosphoniumiodide as a function of temperature. In the spectral region investigated (20-650 cm(-1)), we assign intramolecular modes of the C(60) monoanion and identify low-frequency combination modes. The well-known F(1u)(1) and F(1u)(2) modes are split into doublers at room temperature, indicating a D(5d) or D(3d) distorted ball. This result is consistent with a dynamic Jahn-Teller effect in the strong-coupling limit or with a static distortion stabilized by low-symmetry perturbations. The appearance of silent odd modes is in keeping with symmetry reduction of the hall, while activation of even modes is attributed to interband electron-phonon coupling and orientational disorder in the fulleride salt. Temperature dependences reveal a weak transition in the region 125-150 K in both C(60)(-) and counterion modes, indicating a bulk, rather than solely molecular, effect. Anomalous softening (with decreasing temperature) in several modes may correlate with the radial character of those vibrations. [S0163-1829(98)03245-7]