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AbstractMany small endotherms use torpor, saving energy by a controlled reduction of their body temperature and metabolic rate. Some species (e.g. arctic ground squirrels, hummingbirds) enter deep torpor, dropping their body temperatures by 23-37 °C, while others can only enter shallow torpor (e.g., pigeons, 3-10 °C reductions). However, deep torpor in mammals can increase predation risk (unless animals are in burrows or caves), inhibit immune function, and result in sleep deprivation, so even for species that can enter deep torpor, facultative shallow torpor might help balance energy savings with these potential costs. Deep torpor occurs in three avian orders. Although the literature hints that some bird species can use both shallow and deep torpor, little empirical evidence of such an avian torpor spectrum exists. We infrared imaged three hummingbird species that are known to use deep torpor, under natural temperature and light cycles, to test if they were also capable of shallow torpor. All three species used both deep and shallow torpor, often on the same night. Depending on the species, they used shallow torpor for 5-35% of the night. The presence of a bird torpor spectrum indicates a capacity for fine-scale physiological and genetic regulation of avian torpid metabolism.

Electrochemical approaches hold promise for energy-efficient and modular carbon dioxide (CO2) separation systems that can make direct use of renewably-generated electricity. Here we employ a thermodynamic modeling approach to estimate the upper performance bounds of CO2 separation processes that use soluble, redox-active capture species. We contemplate the impact of tunable molecular and electrolyte properties on the thermodynamic and faradaic efficiencies of four characteristic system configurations. We find a tradeoff between these efficiency metrics, and propose a new metric, the combined efficiency, that can be used to further explore this tradeoff and identify desirable property sets that balance energy and materials requirements. Subsequently, we determine effective CO2 binding affinities of redox-active capture molecules and demonstrate how these values are dependent upon molecular properties, system format, and operating conditions. Overall, this analytical framework can help guide molecular discovery and electrolyte engineering in this emerging field by providing insight into target material properties.

The proton elliptic flow in collisions of Ca on Ca at energies from 30 to 100 MeV/nucleon is studied in an isospin-dependent transport model. With increasing incident energy, the elliptic flow shows a transition from positive to negative flow. Its magnitude depends on both the nuclear equation of state (EOS) and the nucleon-nucleon scattering cross section. Different elliptic flows are obtained for a stiff EOS with free nucleon-nucleon cross sections and a soft EOS with reduced nucleon-nucleon cross sections, although both lead to vanishing in-plane transverse flow at the same balance energy. The study of both in-plane and elliptic flows at intermediate energies thus provides a means to extract simultaneously the information on the nuclear equation of state and the nucleon-nucleon scattering cross section in medium. Comment: 6 pages, 2 figures

The European electricity system is undergoing significant changes, not only with respect to developments in generation and networks but also the arrangements for the operation of the system. These are specified in the Network Codes endorsed by regulators, network operators and the European Commission with the objective to create an "Internal Energy Market". In 2013, European network operators formulated the Network Code on Electricity Balancing (NC EB) which foresees arrangements to foster cross-border exchange of balancing services with the objective to lower overall costs and to increase social welfare. Assuming that Switzerland adopts the "Electricity Agreement" which would make EU Electricity rulings binding also in Switzerland, we perform an quantitative analysis of the region consisting of Switzerland, Austria, and Germany. To conduct our analysis, we use an electricity market model with a detailed representation of power plants, scheduled power withdrawals and localized imbalances leading to the need to reserve balancing capacity and activate balancing energy. We consider different levels of integration, as outlined in the NC EB. Our results show that coordinated procurement and activation of balancing services lead to cost decreases, but at the same time distributional effects, which might need to be compensated are incurred.

We demonstrate the role of the mass asymmetry on the balance energy (Ebal) by studying asymmetric reactions throughout the periodic table and over entire colliding geometry. Our results, which are almost independent of the system size and as well as of the colliding geometries indicate a sizeable effect of the asymmetry of the reaction on the balance energy. Comment: Journal of Physics - Conference Series - Online end of March (2011)

Using the quantum molecular dynamics model, we study the role of mass asymmetry of colliding nuclei on the fragmentation at the balance energy and on its mass dependence. The study is done by keeping the total mass of the system fixed as 40, 80, 160, and 240 and by varying the mass asymmetry of the ($\eta$ = $\frac{A_{T}-A_{P}}{A_{T}+A_{P}}$; where $A_{T}$ and $A_{P}$ are the masses of the target and projectile, respectively) reaction from 0.1 to 0.7. Our results clearly indicate a sizeable effect of the mass asymmetry on the multiplicity of various fragments. The mass asymmetry dependence of various fragments is found to increase with increase in total system mass (except for heavy mass fragments). Similar to symmetric reactions, a power law system mass dependence of various fragment multiplicities is also found to exit for large asymmetries. Comment: 5 pages, 6 figures

We present here the system size dependence of balance energy for semi-central and peripheral collisions using quantum molecular dynamics model. For this study, the reactions of $Ne^{20}+Ne^{20}$, $Ca^{40}+Ca^{40}$, $Ni^{58}+Ni^{58}$, $Nb^{93}+Nb^{93}$, $Xe^{131}+Xe^{131}$ and $Au^{197}+Au^{197}$ are simulated at different incident energies and impact parameters. A hard equation of state along with nucleon-nucleon cross-sections between 40 - 55 mb explains the data nicely. Interestingly, balance energy follows a power law $\propto{A^{\tau}}$ for the mass dependence at all colliding geometries. The power factor $\tau$ is close to -1/3 in central collisions whereas it is -2/3 for peripheral collisions suggesting stronger system size dependence at peripheral geometries. This also suggests that in the absence of momentum dependent interactions, Coulomb's interaction plays an exceedingly significant role. These results are further analyzed for nuclear dynamics at the balance point. Comment: 13 pages, 9 figures Accepted in IJMPE (in press)

This work investigates the topical problem of balancing the shallow water equations over bottom steps of different heights. The current approaches in the literature are essentially based on mathematical analysis of the hyperbolic system of balance equations and take into account the relevant progresses in treating the non-conservative form of the governing system in the framework of path-conservative schemes. An important problem under debate is the correct position of the momentum balance closure when the bottom elevation is discontinuous. Cases of technical interest are systematically analysed, consisting of backward-facing steps and forward-facing steps, tackled supercritical and subcritical flows; critical (sonic) conditions are also analysed and discussed. The fundamental concept governing the problem and supported by the present computations is that the energy-conserving approach is the only approach that is consistent with the classical shallow water equations formulated with geometrical source terms and that the momentum balance is properly closed if a proper choice of a conventional depth on the bottom step is performed. The depth on the step is shown to be included between the depths just upstream and just downstream of the step. It is also shown that current choices (as given in the literature) of the depth on (or in front of) the step can lead to unphysical configurations, similar to some energy-increasing solutions.