Seasonal activity patterns of the frog, Crinia signifera (Anura: Myobatrachidae), in southern Tasmania, Australia

We investigated the seasonal adaptations of the myobatrachid frog Girard, 1863 in a commercial forest in southern Tasmania, Australia. Seasonal variation in activity patterns, body size and body condition was investigated. Although C does not hibernate over winter, activity levels arc much reduced during this time. Females trapped in summer were smaller than those captured throughout the remainder of the year. We interpreted seasonal variation in the condition of captured frogs as an indication that breeding in spring and early summer is metabolically costly and fat stores are replenished by extensive foraging in summer. Fat stores accumulated in summer and autumn by males are used for body maintenance over winter and breeding in the following spring

Electronic and phononic properties of the chalcopyrite CuGaS2

The availability of ab initio electronic calculations and the concomitant techniques for deriving the corresponding lattice dynamics have been profusely used for calculating thermodynamic and vibrational properties of semiconductors, as well as their dependence on isotopic masses. The latter have been compared with experimental data for elemental and binary semiconductors with different isotopic compositions. Here we present theoretical and experimental data for several vibronic and thermodynamic properties of CuGa2, a canonical ternary semiconductor of the chalcopyrite family. Among these properties are the lattice parameters, the phonon dispersion relations and densities of states (projected on the Cu, Ga, and S constituents), the specific heat and the volume thermal expansion coefficient. The calculations were performed with the ABINIT and VASP codes within the LDA approximation for exchange and correlation and the results are compared with data obtained on samples with the natural isotope composition for Cu, Ga and S, as well as for isotope enriched samples.Comment: 9 pages, 8 Figures, submitted to Phys. Rev

Low-Afterglow, High-Refractive-Index Liquid Scintillators for Fast-Neutron Spectrometry and Imaging Applications

For ion and neutron spectrometry and imaging applications at a high intensity pulsed laser facility, fast liquid scintillators with very low afterglow are required. Furthermore, neutron imaging with fiber (or liquid-core) capillary arrays calls for scintillation materials with high refractive index. To this end, we have examined various combinations of established mixtures of fluors and solvents, that were enriched alternatively with nitrogen or oxygen. Dissolved molecular oxygen is known to be a highly effective quenching agent, that efficiently suppresses the population of the triplet states in the fluor, which are primarily responsible for the afterglow. For measuring the glow curves of scintillators, we have employed the time-correlated single photon counting (TCSPC) technique, characterized by high dynamic range of several orders of magnitude in light intensity. In this paper we outline the application for the fast scintillators, briefly present the scintillation mechanism in liquids, describe our specific TCSPC method and discuss the results.Comment: 5 pages, Contribution to SORMA WEST 2008. To be published in IEEE TNS, 200

Electronic, vibrational, and thermodynamic properties of ZnS (zincblende and rocksalt structure)

We have measured the specific heat of zincblende ZnS for several isotopic compositions and over a broad temperature range (3 to 1100 K). We have compared these results with calculations based on ab initio electronic band structures, performed using both LDA and GGA exchange- correlation functionals. We have compared the lattice dynamics obtained in this manner with experimental data and have calculated the one-phonon and two-phonon densities of states. We have also calculated mode Grueneisen parameters at a number of high symmetry points of the Brillouin zone. The electronic part of our calculations has been used to investigate the effect of the 3d core electrons of zinc on the spin-orbit splitting of the top valence bands. The effect of these core electrons on the band structure of the rock salt modification of ZnS is also discussed.Comment: 33pages, 16 Figures, submitted to Phys. Rev.

Heat Capacity of PbS: Isotope Effects

In recent years, the availability of highly pure stable isotopes has made possible the investigation of the dependence of the physical properties of crystals, in particular semiconductors, on their isotopic composition. Following the investigation of the specific heat ($C_p$, $C_v$) of monatomic crystals such as diamond, silicon, and germanium, similar investigations have been undertaken for the tetrahedral diatomic systems ZnO and GaN (wurtzite structure), for which the effect of the mass of the cation differs from that of the anion. In this article we present measurements for a semiconductor with rock salt structure, namely lead sulfide. Because of the large difference in the atomic mass of both constituents ($M_{\rm Pb}$= 207.21 and ($M_{\rm S}$=32.06 a.m.u., for the natural isotopic abundance) the effects of varying the cation and that of the anion mass are very different for this canonical semiconductor. We compare the measured temperature dependence of $C_p \approx C_v$, and the corresponding derivatives with respect to ($M_{\rm Pb}$ and $M_{\rm S}$), with \textit{\textit{ab initio}} calculations based on the lattice dynamics obtained from the local density approximation (LDA) electronic band structure. Quantitative deviations between theory and experiment are attributed to the absence of spin-orbit interaction in the ABINIT program used for the electronic band structure calculations.Comment: 17 pages including 10 Fig