Ameliorating Effect of Chloride on Nitrite Toxicity to Freshwater Invertebrates with Different Physiology: a Comparative Study Between Amphipods and Planarians

High nitrite concentrations in freshwater ecosystems may cause toxicity to aquatic animals. These living organisms can take nitrite up from water through their chloride cells, subsequently suffering oxidation of their respiratory pigments (hemoglobin, hemocyanin). Because NO2¿ and Cl¿ ions compete for the same active transport site, elevated chloride concentrations in the aquatic environment have the potential of reducing nitrite toxicity. Although this ameliorating effect is well documented in fish, it has been largely ignored in wild freshwater invertebrates. The aim of this study was to compare the ameliorating effect of chloride on nitrite toxicity to two species of freshwater invertebrates differing in physiology: Eulimnogammarus toletanus (amphipods) and Polycelis felina (planarians). The former species presents gills (with chloride cells) and respiratory pigments, whereas in the latter species these are absent. Test animals were exposed in triplicate for 168 h to a single nitrite concentration (5 ppm NO2-N for E. toletanus and 100 ppm NO2-N for P. felina) at four different environmental chloride concentrations (27.8, 58.3, 85.3, and 108.0 ppm Cl¿). The number of dead animals and the number of affected individuals (i.e., number of dead plus inactive invertebrates) were monitored every day. LT50 (lethal time) and ET50 (effective time) were estimated for each species and each chloride concentration. LT50 and ET50 values increased with increases in the environmental chloride concentration, mainly in amphipods. Results clearly show that the ameliorating effect of chloride on nitrite toxicity was more significant in amphipods than in planarians, likely because of the absence of gills (with chloride cells) and respiratory pigments in P. felina. Additionally, this comparative study indicates that the ecological risk assessment of nitrite in freshwater ecosystems should take into account not only the most sensitive and key species in the communities, but also chloride levels in the aquatic environmen

The band gap problem: the accuracy of the Wien2k code confronted

This paper is a continuation of our detailed study [Phys. Rev. B 86, 195106 (2012)] of the performance of the recently proposed modified Becke-Jonhson potential (mBJLDA) within the known Wien2k code. From the 41 semiconductors that we have considered in our previous paper to compute the band gap value, we selected 27 for which we found low temperature experimental data in order to pinpoint the relative situation of the newly proposed Wien2k(mBJLDA) method as compared to other methods in the literature. We found that the GWA gives the most accurate predictions. The Wien2k (mBJLDA) code is slightly less precise, in general. The Hybrid functionals are less accurate, on the overall. The GWA is definitely the most precise existing method nowadays. In 88% of the semiconductors considered the error was less than 10%. Both, the GWA and the mBJLDA potential, reproduce the band gap of 15 of the 27 semiconductors considered with a 5% error or less. An extra factor to be taken into account is the computational cost. If one would seek for precision without taking this factor into account, the GWA is the method to use. If one would prefer to sacrifice a little the precision obtained against the savings in computational cost, the empirical mBJLDA potential seems to be the appropriate method. We include a graph that compares directly the performance of the best three methods, according to our analysis, for each of the 27 semiconductors studied. The situation is encouraging but the problem is not yet a closed issue.Comment: 8 pages, 1 figur

Effects of Pb doping on structural and electronics properties of Bi2_2Sr2_2Ca2_2Cu3_3O10_{10}

Pb doping effect in the Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10}$ compound (Bi2223) on the structural and electronic properties were investigated, using the Local Density (LDA) and Virtual Crystal (VCA) approximations within the framework of the Density Functional Theory (DFT), taking as reference the procedure implemented by H.Lin {\it et al.} in the Bi2212 compound [{\it Phys. Rev. Lett.} {\bf 96} (2006) 097001]. Results show that, the incorporation of Pb-dopant in Bi2223 lead a rigid displacement of the Bi/Pb-O bands toward higher energies, with a null contribution at the Fermi level, around the high symmetry point $\overline{\text{M}}$ in the irreducible Brillouin zone, for Pb doping concentration equal to or more than 26\%, avoiding the presence of the so-called Bi-O {\it pockets} in the Fermi surface, in good agreement with angle-resolved photoemission spectroscopy (ARPES) and nuclear magnetic resonance (NMR) experiments, although a slight metallic character of the Bi-O bonds is still observed which would disagree with some experimental reports. The calculations show that the changes on the structural properties are associated to the presence or absence of the Bi-O {\it pockets} in the Fermi surfaceComment: 12 pages, 7 Figures, 1 tabl

Weyl geometry, anti-De Sitter space, and Φ4\Phi^4-theory

We study the Gaussian approximation to the quantum fluctuations of the metric of the four dimensional anti-De Sitter spacetime. The associated massless scalar field has a quartic self interaction, for which we construct the generating functional of the $n$-point correlation functions. The concomitant infrared divergence is cured by a mass renormalization provided by the cosmological constant, which is also responsible for the renormalization of the coupling constant of the field theory.Comment: 9 pages, 1 figur