Age determination by sclerite numbers, and scale variations in six fish species from the Central Amazon (Osteichthyes, Characoidei)

The scales of 6 different species of three families (Brycon cf. melanopterus (Characidae), Semaprochilodus theraponura (Curimatidae), Semaprochilodus taeniulus (Curimatidae), Prochilodus nigricans (Curimatidae), Curimata cf . rutiloides (Curimatidae), Colossoma macropomum (Serrasalmidae)) from the Central Amazon are described with regard to their size, shape, and number of sclerites originated from different parts of the body. For each species the body area is defined from which standard scales should be taken, and age determination is conducted by the sclerite method after WERDER (1983)

Heavy-to-Light Form Factors in the Final Hadron Large Energy Limit of QCD

We argue that the Large Energy Effective Theory (LEET), originally proposed by Dugan and Grinstein, is applicable to exclusive semileptonic, radiative and rare heavy-to-light transitions in the region where the energy release E is large compared to the strong interaction scale and to the mass of the final hadron, i.e. for q^2 not close to the zero-recoil point. We derive the Effective Lagrangian from the QCD one, and show that in the limit of heavy mass M for the initial hadron and large energy E for the final one, the heavy and light quark fields behave as two-component spinors. Neglecting QCD short-distance corrections, this implies that there are only three form factors describing all the pseudoscalar to pseudoscalar or vector weak current matrix elements. We argue that the dependence of these form factors with respect to M and E should be factorizable, the M-dependence (sqrt(M)) being derived from the usual heavy quark expansion while the E-dependence is controlled by the behaviour of the light-cone distribution amplitude near the end-point u=1. The usual expectation of the (1-u) behaviour leads to a 1/E^2 scaling law, that is a dipole form in q^2. We also show explicitly that in the appropriate limit, the Light-Cone Sum Rule method satisfies our general relations as well as the scaling laws in M and E of the form factors, and obtain very compact and simple expressions for the latter. Finally we note that this formalism gives theoretical support to the quark model-inspired methods existing in the literature.Comment: Latex2e, 25 pages, no figure. Slight changes in the title and the phrasing. Misprint in Eq. (25) corrected. To appear in Phys. Rev.

Form factors of heavy-to-light B decays at large recoil

General relations between the form factors of B decays to light mesons are derived using the heavy quark and large recoil expansion. On their basis the complete account of contributions of second order in the ratio of the light meson mass to the large recoil energy is performed. Both ground and excited final meson states are considered. It is shown that most of the known form factor relations remain valid after the inclusion of quadratic mass corrections. The validity of some of such relations requires additional equalities for the helicity amplitudes. It is found that all these relations and equalities are fulfilled in the relativistic quark model based on the quasipotential approach in quantum field theory. The contribution of 1/m_b corrections to the branching fraction of the rare radiative B decay is discussed.Comment: 23 pages, revte

The gathering firestorm in southern Amazonia.

Wildfires, exacerbated by extreme weather events and land use, threaten to change the Amazon from a net carbon sink to a net carbon source. Here, we develop and apply a coupled ecosystem-fire model to quantify how greenhouse gas-driven drying and warming would affect wildfires and associated CO2 emissions in the southern Brazilian Amazon. Regional climate projections suggest that Amazon fire regimes will intensify under both low- and high-emission scenarios. Our results indicate that projected climatic changes will double the area burned by wildfires, affecting up to 16% of the region's forests by 2050. Although these fires could emit as much as 17.0 Pg of CO2 equivalent to the atmosphere, avoiding new deforestation could cut total net fire emissions in half and help prevent fires from escaping into protected areas and indigenous lands. Aggressive efforts to eliminate ignition sources and suppress wildfires will be critical to conserve southern Amazon forests

A library of ab initio Raman spectra for automated identification of 2D materials

Raman spectroscopy is frequently used to identify composition, structure and layer thickness of 2D materials. Here, we describe an efficient first-principles workflow for calculating resonant first-order Raman spectra of solids within third-order perturbation theory employing a localized atomic orbital basis set. The method is used to obtain the Raman spectra of 733 different monolayers selected from the computational 2D materials database (C2DB). We benchmark the computational scheme against available experimental data for 15 known monolayers. Furthermore, we propose an automatic procedure for identifying a material based on an input experimental Raman spectrum and illustrate it for the cases of MoS$_2$ (H-phase) and WTe$_2$ (T$^\prime$-phase). The Raman spectra of all materials at different excitation frequencies and polarization configurations are freely available from the C2DB. Our comprehensive and easily accessible library of \textit{ab initio} Raman spectra should be valuable for both theoreticians and experimentalists in the field of 2D materialsComment: 17 pages, 7 figure

Seleção de híbridos de Brachiaria humidicola em diferentes épocas.

Comissão organizadora: Grácia Maria Soares Rosinha, Alexandra Rocha de Oliveir, Rodrigo Carvalho Alva

Diluted manganese on the bond-centered site in germanium

The functional properties of Mn-doped Ge depend to large extent on the lattice location of the Mn impurities. Here, we present a lattice location study of implanted diluted Mn by means of electron emission channeling. Surprisingly, in addition to the expected substitutional lattice position, a large fraction of the Mn impurities occupies the bond-centered site. Corroborated by ab initio calculations, the bond-centered Mn is related to Mn-vacancy complexes. These unexpected results call for a reassessment of the theoretical studies on the electrical and magnetic behavior of Mn-doped Ge, hereby including the possible role of Mn-vacancy complexes