9,257 research outputs found

    Study of the volume and spin collapse in orthoferrite LuFeO_3 using LDA+U

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    Rare earth (R) orthoferrites RFeO_3 exhibit large volume transitions associated with a spin collapse. We present here ab initio calculations on LuFeO_3. We show that taking into account the strong correlation among the Fe-3d electrons is necessary. Indeed, with the LDA+U method in the Projector Augmented Wave (PAW), we are able to describe the isostructural phase transition at 50 GPa, as well as a volume discontinuity of 6.0% at the transition and the considerable reduction of the magnetic moment on the Fe ions. We further investigate the effect of the variation of U and J and find a linear dependence of the transition pressure on these parameters. We give an interpretation for the non-intuitive effect of J. This emphasizes the need for a correct determination of these parameters especially when the LDA+U is applied to systems (e.g in geophysical investigations) where the transition pressure is a priori unknown

    GOLLUM: a next-generation simulation tool for electron, thermal and spin transport

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    We have developed an efficient simulation tool 'GOLLUM' for the computation of electrical, spin and thermal transport characteristics of complex nanostructures. The new multi-scale, multi-terminal tool addresses a number of new challenges and functionalities that have emerged in nanoscale-scale transport over the past few years. To illustrate the flexibility and functionality of GOLLUM, we present a range of demonstrator calculations encompassing charge, spin and thermal transport, corrections to density functional theory such as LDA+U and spectral adjustments, transport in the presence of non-collinear magnetism, the quantum-Hall effect, Kondo and Coulomb blockade effects, finite-voltage transport, multi-terminal transport, quantum pumps, superconducting nanostructures, environmental effects and pulling curves and conductance histograms for mechanically-controlled-break-junction experiments.Comment: 66 journal pages, 57 figure

    Electronic transport calculations for rough interfaces in Al, Cu, Ag, and Au

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    We present results of electronic structure and transport calculations for metallic interfaces, based on density functional theory and the non-equilibrium Green's functions method. Starting from the electronic structure of smooth Al, Cu, Ag, and Au interfaces, we study the effects of different kinds of interface roughness on the transmission coefficient and the I-V characteristic. In particular, we compare prototypical interface distortions, including vacancies and metallic impurities.Comment: 15 pages, 10 figure

    A simulation analysis of a microalgal-production plant for the transformation of inland-fisheries wastewater in sustainable feed

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    The present research evaluates the simulation of a system for transforming inland-fisheries wastewater into sustainable fish feed using Designer® software. The data required were obtained from the experimental cultivation of Chlorella sp. in wastewater supplemented with N and P. According to the results, it is possible to produce up to 11,875 kg/year (31.3 kg/d) with a production cost of up to 18 (USD/kg) for dry biomass and 0.19 (USD/bottle) for concentrated biomass. Similarly, it was possible to establish the kinetics of growth of substrate-dependent biomass with a maximum production of 1.25 g/L after 15 days and 98% removal of available N coupled with 20% of P. It is essential to note the final production efficiency may vary depending on uncontrollable variables such as climate and quality of wastewater, among others

    Chronos - take the pulse of our galactic neighbourhood: After Gaia: Time domain information, masses and ages for stars

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    Understanding our Galaxy’s structure, formation, and evolution will, over the next decades, continue to benefit from the wonderful large survey by Gaia, for astrometric, kinematic, and spectroscopic characterization, and by large spectroscopic surveys for chemical characterization. The weak link for full exploitation of these data is age characterization, and stellar age estimation relies predominantly on mass estimates. The ideas presented in this White Paper shows that a seismology survey is the way out of this situation and a natural complement to existing and planned surveys. These ideas are strongly rooted in the past decade’s experience of the so-called Seismology revolution, initiated with CoRoT and Kepler. The case of red giant stars is used here as the best current illustration of what we can expect from seismology for large samples, but premises for similar developments exist in various other classes of stars covering other ranges of age or mass. Whatever the star considered, the first information provided by stellar pulsations is always related to the mean density and thus to the mass (and age). In order to satisfy the need for long-duration and all-sky coverage, we rely on a new instrumental concept which decouples integration time and sampling time. We thus propose a long (~1 year) all-sky survey which would perfectly fit between TESS, PLATO, and the Rubin Observatory (previously known as LSST) surveys to offer a time domain complement to the current and planned astrometric and spectroscopic surveys. The fine characterization of host stars is also a key aspect for the interpretation and exploitation of the various projects -- anticipated in the framework of the Voyage 2050 programme -- searching for atmospheric characterization of terrestrial planets or, more specifically, looking for a signature of life, in distant planets

    Density functional calculations of nanoscale conductance

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    Density functional calculations for the electronic conductance of single molecules are now common. We examine the methodology from a rigorous point of view, discussing where it can be expected to work, and where it should fail. When molecules are weakly coupled to leads, local and gradient-corrected approximations fail, as the Kohn-Sham levels are misaligned. In the weak bias regime, XC corrections to the current are missed by the standard methodology. For finite bias, a new methodology for performing calculations can be rigorously derived using an extension of time-dependent current density functional theory from the Schroedinger equation to a Master equation.Comment: topical review, 28 pages, updated version with some revision
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