Energy landscape of a simple model for strong liquids

We calculate the statistical properties of the energy landscape of a minimal model for strong network-forming liquids. Dynamics and thermodynamic properties of this model can be computed with arbitrary precision even at low temperatures. A degenerate disordered ground state and logarithmic statistics for the energy distribution are the landscape signatures of strong liquid behavior. Differences from fragile liquid properties are attributed to the presence of a discrete energy scale, provided by the particle bonds, and to the intrinsic degeneracy of topologically disordered networks.Comment: Revised versio

Non-Gaussian energy landscape of a simple model for strong network-forming liquids: accurate evaluation of the configurational entropy

We present a numerical study of the statistical properties of the potential energy landscape of a simple model for strong network-forming liquids. The model is a system of spherical particles interacting through a square well potential, with an additional constraint that limits the maximum number of bonds, $N_{\rm max}$, per particle. Extensive simulations have been carried out as a function of temperature, packing fraction, and $N_{\rm max}$. The dynamics of this model are characterized by Arrhenius temperature dependence of the transport coefficients and by nearly exponential relaxation of dynamic correlators, i.e. features defining strong glass-forming liquids. This model has two important features: (i) landscape basins can be associated with bonding patterns; (ii) the configurational volume of the basin can be evaluated in a formally exact way, and numerically with arbitrary precision. These features allow us to evaluate the number of different topologies the bonding pattern can adopt. We find that the number of fully bonded configurations, i.e. configurations in which all particles are bonded to $N_{\rm max}$ neighbors, is extensive, suggesting that the configurational entropy of the low temperature fluid is finite. We also evaluate the energy dependence of the configurational entropy close to the fully bonded state, and show that it follows a logarithmic functional form, differently from the quadratic dependence characterizing fragile liquids. We suggest that the presence of a discrete energy scale, provided by the particle bonds, and the intrinsic degeneracy of fully bonded disordered networks differentiates strong from fragile behavior.Comment: Final version. Journal of Chemical Physics 124, 204509 (2006

Electronic structure of strongly correlated d-wave superconductors

We study the electronic structure of a strongly correlated d-wave superconducting state. Combining a renormalized mean field theory with direct calculation of matrix elements, we obtain explicit analytical results for the nodal Fermi velocity, v_F, the Fermi wave vector, k_F, and the momentum distribution, n_k, as a function of hole doping in a Gutzwiller projected d-wave superconductor. We calculate the energy dispersion, E_k, and spectral weight of the Gutzwiller-Bogoliubov quasiparticles, and find that the spectral weight associated with the quasiparticle excitation at the antinodal point shows a non monotonic behavior as a function of doping. Results are compared to angle resolved photoemission spectroscopy (ARPES) of the high temperature superconductors.Comment: final version, comparison to experiments added, 4+ pages, 4 figure

High-resolution saturation spectroscopy of singly-ionized iron with a pulsed uv laser

We describe the design and realization of a scheme for uv laser spectroscopy of singly-ionized iron (Fe II) with very high resolution. A buffer-gas cooled laser ablation source is used to provide a plasma close to room temperature with a high density of Fe II. We combine this with a scheme for pulsed-laser saturation spectroscopy to yield sub-Doppler resolution. In a demonstration experiment, we have examined an Fe II transition near 260 nm, attaining a linewidth of about 250 MHz. The method is well-suited to measuring transition frequencies and hyperfine structure. It could also be used to measure small isotope shifts in isotope-enriched samples.Comment: 9 pages, 5 figures, updated Fig. 3. For submission to J. Phys.

Interferometric measurement of resonance transition wavelengths in C IV, Si IV, Al III, Al II, and Si II

We have made the first interferomeric measurements of the wavelengths of the important ultraviolet diagnostic lines in the spectra \ion{C}{4} near 155 nm and \ion{Si}{4} near 139 nm with a vacuum ultraviolet Fourier transform spectrometer and high-current discharge sources. The wavelength uncertainties were reduced by one order of magnitude for the \ion{C}{4} lines and by two orders of magnitude for the \ion{Si}{4} lines. Our measurements also provide accurate wavelengths for resonance transitions in \ion{Al}{3}, \ion{Al}{2}, and \ion{Si}{2}.Comment: 6 pages, 2 figures, 1 tabl

Space-Time Variation of Physical Constants and Relativistic Corrections in Atoms

Detection of high-redshift absorption in the optical spectra of quasars have provided a powerful tool to measure spatial and temporal variations of physical ``constants'' in the Universe. It is demonstrated that high sensitivity to the variation of the fine structure constant alpha can be obtained from a comparison of the spectra of heavy and light atoms (or molecules). We have performed calculations for the pair FeII and MgII for which accurate quasar and laboratory spectra are available. A possibility of $10^5$ times enhanced effects of the fundamental constants variation suitable for laboratory measurements is also discussed.Comment: 8 pages; LaTeX; Submitted to Phys. Rev. Let

Mode-coupling theory predictions for a limited valency attractive square-well model

Recently we have studied, using numerical simulations, a limited valency model, i.e. an attractive square well model with a constraint on the maximum number of bonded neighbors. Studying a large region of temperatures $T$ and packing fractions $\phi$, we have estimated the location of the liquid-gas phase separation spinodal and the loci of dynamic arrest, where the system is trapped in a disordered non-ergodic state. Two distinct arrest lines for the system are present in the system: a {\it (repulsive) glass} line at high packing fraction, and a {\it gel} line at low $\phi$ and $T$. The former is essentially vertical ($\phi$-controlled), while the latter is rather horizontal ($T$-controlled) in the $(\phi-T)$ plane. We here complement the molecular dynamics results with mode coupling theory calculations, using the numerical structure factors as input. We find that the theory predicts a repulsive glass line -- in satisfactory agreement with the simulation results -- and an attractive glass line which appears to be unrelated to the gel line.Comment: 12 pages, 6 figures. To appear in J. Phys. Condens. Matter, special issue: "Topics in Application of Scattering Methods for Investigation of Structure and Dynamics of Soft Condensed Matter", Fiesole, November 200

Oscillator Strengths and Damping Constants for Atomic Lines in the J and H Bands

We have built a line list in the near-infrared J and H bands (1.00-1.34, 1.49-1.80 um) by gathering a series of laboratory and computed line lists. Oscillator strengths and damping constants were computed or obtained by fitting the solar spectrum. The line list presented in this paper is, to our knowledge, the most complete one now available, and supersedes previous lists.Comment: Accepted, Astrophysical Journal Supplement, tentatively scheduled for the Sep. 1999 Vol. 124 #1 issue. Text and tables also available at http://www.iagusp.usp.br/~jorge

Sirt2 promotes white matter oligodendrogenesis during development and in models of neonatal hypoxia

Delayed oligodendrocyte (OL) maturation caused by hypoxia (Hx)-induced neonatal brain injury results in hypomyelination and leads to neurological disabilities. Previously, we characterized Sirt1 as a crucial regulator of OL progenitor cell (OPC) proliferation in response to Hx. We now identify Sirt2 as a critical promoter of OL differentiation during both normal white matter development and in a mouse model of Hx. Importantly, we find that Hx reduces Sirt2 expression in mature OLs and that Sirt2 overexpression in OPCs restores mature OL populations. Reduced numbers of Sirt2+ OLs were also observed in the white matter of preterm human infants. We show that Sirt2 interacts with p27Kip1/FoxO1, p21Cip1/Cdk4, and Cdk5 pathways, and that these interactions are altered by Hx. Furthermore, Hx induces nuclear translocation of Sirt2 in OPCs where it binds several genomic targets. Overall, these results indicate that a balance of Sirt1 and Sirt2 activity is required for developmental oligodendrogenesis, and that these proteins represent potential targets for promoting repair following white matter injury

Aspectos fitossanitários em olival na Beira Interior Norte e na Beira Interior Sul

Comunicação oral apresentada no 6.º Encontro Nacional de Protecção Integrada que decorreu em Castelo Branco, na Escola Superior Agrária do Instituto Politécnico de Castelo Branco, no âmbito do painel sobre o OlivalPara uma análise dos problemas fitossanitários do olival na Beira Interior foram realizados observações e estimativas do risco, em 2002, em quatro olivais na Beira Interior Norte e outros quatro na Beira Interior Sul. Os olivais da Beira Interior Norte ficam localizados nos concelhos de Seia, Pinhel, Guarda e Figueira de Castelo Rodrigo e os da Beira Interior Sul nos concelhos de Penamacor, Fundão, Proença-a-Nova e Vila Velha de Ródão. Os inimigos mais importantes e para que foram feitas estimativas do risco foram: gafa, olho de pavão, mosca-da-azeitona, traça-da-oliveira e cochonilha-negra. Em todos os olivais foram encontrados todos os inimigos avaliados, mas com pouca expressão para o olho de pavão nos olivais da cultivar Galega. Os dados da estimativa do risco são apresentados, assim como o número das intervenções químicas que foram necessárias realizar. São discutidas e comparadas as intervenções realizadas