838 research outputs found

    Board Gender diversity, Environmental Committee and Greenhouse Gas Voluntary Disclosures

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    We highlight the interrelations between board gender diversity, environmental committees and greenhouse gas (GHC) voluntary disclosures on a sample of 215 firms listed on the London Stock Exchange (LSE). Evidence from the study indicates significantly positive association gender diversity. Our findings suggests that a more diverse board can serve a diverse range of stakeholder demands and hence legitimise its green credentials and gain trust from a broad range of stakeholders. These findings have implications for policy formulation for firms

    Signatures of Superstring theory in NANOGrav

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    In this Letter, we extract for the first time signatures of Superstring theory in the recently released NANOGrav data. We concentrate on the primordial gravitational wave (GW) spectrum induced by the gravitational potential of a population of primordial black holes (PBHs) generated in the framework of no-scale Supergravity. In particular, working within Wess-Zumino type no-scale Supergravity we find naturally-realised inflection-point inflationary potentials, which can give rise to the formation of microscopic PBHs triggering an early matter-dominated era (eMD) and evaporating before Big Bang Nucleosythesis (BBN). Remarkably, we obtain an abundant production of gravitational waves, whose profile is quite distinctive, characterized by a strong oscillatory pattern and being in strong agreement with NANOGrav data. Hence, such a signal can act as a potential signature of no-scale Supergravity and Superstring theory at the current and near-future GW observations.Comment: Minor changes: new references and small discussion adde

    Characterization and Weathering of the Building Materials of Sanctuaries in the Archaeological Site of Dion, Greece

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    The sanctuaries of Demeter and Asklepios are part of the Dion archaeological site that sits among the eastern foothills of Mount Olympus. The main building materials are limestones and conglomerates. Sandstones, marbles, and ceramic plinths were also used. The materials consist mainly of calcite and/or dolomite, whereas the deteriorated surfaces contain also secondary and recrystallized calcite and dolomite, gypsum, various inorganic compounds, fluoroapatite, microorganisms and other organic compounds. Cracks and holes were observed in various parts of the stones. The influence of specific weathering agents and factors to the behavior of the materials was examined. The particular environmental conditions in Dion combine increased moisture and rain fall, insolation and great temperature differences, abundance of intensive surface and underground water bodies in the surrounding area, an area full of plants and trees, therefore, they can cause extensive chemical, biological and mechanical decay of the monuments. The following physical characteristics of the building materials have been studied: bulk density, open porosity, pore size distribution, water absorption and desorption, capillary absorption and desorption. The chemical composition of bulk precipitation, surface and underground water was investigated. The salts presence and crystallization was examined. The influence of the water presence to the behavior of the materials was examined by in situ IR thermometer measurements. Temperature values increased from the lower to the upper parts of the building stones and they significantly depend on the orientation of the walls. The results indicate the existence of water in the bulk of the materials due to capillary penetration. The existence of water in the bulk of the materials due to capillary penetration, the cycles of wet-dry conditions, correlated with the intensive surface and underground water presence in the whole surrounding area, lead to partial dissolution-recrystallization of the carbonate material and loss of the structural cohesion and the surface stability

    Demand flexibility enabled by virtual energy storage to improve renewable energy penetration

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    The increasing resort to renewable energy distributed generation, which is needed to mitigate anthropogenic CO2 emissions, leads to challenges concerning the proper operation of electric distribution systems. As a result of the intrinsic nature of Renewable Energy Sources (RESs), this generation shows a high volatility and a low predictability that make the balancing of energy production and consumption difficult. At the same time, the electrification of new energy‐intensive sectors (such as heating) is expected. This complex scenario paves the way for new sources of flexibility that will have more and more relevance in the coming years. This paper analyses how the electrification of the heating system, combined with an electric flexibility utilisation module, can be used to mitigate the problems related to the fluctuating production of RES. By using Power‐to‐Heat (P2H) technologies, buildings are able to store the overproduction of RES in the form of thermal energy for end‐use according to the principle of the so‐called Virtual Energy Storage (VES). A context‐aware demand flexibility extraction based on the VES model and the flexibility upscale and utilisation on district‐level through grid simulation and energy flow optimisation is presented in the paper. The involved modules have been developed within the PLANET (PLAnning and operational tools for optimising energy flows and synergies between energy NETworks) H2020 European project and interact under a unified co‐simulation framework with the PLANET Decision Support System (DSS) for the analysis of multi‐energy scenarios. DSS has been used to simulate a realistic future energy scenario, according to which the imbalance problems triggered by RES overproduction are mitigated with the optimal exploitation of the demand flexibility enabled by VES

    Quantitative Analysis of Apache Storm Applications: The NewsAsset Case Study

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    The development of Information Systems today faces the era of Big Data. Large volumes of information need to be processed in real-time, for example, for Facebook or Twitter analysis. This paper addresses the redesign of NewsAsset, a commercial product that helps journalists by providing services, which analyzes millions of media items from the social network in real-time. Technologies like Apache Storm can help enormously in this context. We have quantitatively analyzed the new design of NewsAsset to assess whether the introduction of Apache Storm can meet the demanding performance requirements of this media product. Our assessment approach, guided by the Unified Modeling Language (UML), takes advantage, for performance analysis, of the software designs already used for development. In addition, we converted UML into a domain-specific modeling language (DSML) for Apache Storm, thus creating a profile for Storm. Later, we transformed said DSML into an appropriate language for performance evaluation, specifically, stochastic Petri nets. The assessment ended with a successful software design that certainly met the scalability requirements of NewsAsset

    Origin of the giant magnetic moments of Fe impurities on and in Cs films

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    To explore the origin of the observed giant magnetic moments (7μB\sim 7 \mu_B) of Fe impurities on the surface and in the bulk of Cs films, we have performed the relativistic LSDA + U calculations using the linearized muffin-tin orbital (LMTO) band method. We have found that Fe impurities in Cs behave differently from those in noble metals or in Pd. Whereas the induced spin polarization of Cs atoms is negligible, the Fe ion itself is found to be the source of the giant magnetic moment. The 3d electrons of Fe in Cs are localized as the 4f electrons in rare-earth ions so that the orbital magnetic moment becomes as large as the spin magnetic moment. The calculated total magnetic moment of M=6.43μBM = 6.43 \mu_B, which comes mainly from Fe ion, is close to the experimentally observed value.Comment: 4 pages including 3 figures and 1 table. Submitted to PR

    Broken-Bond Rule for the Surface Energies of Noble Metals

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    Using two different full-potential ab-initio techniques we introduce a simple, universal rule based on the number of broken first-neighbor bonds to determine the surface energies of the three noble metals Cu, Ag and Au. When a bond is broken, the rearrangement of the electronic charge for these metals does not lead to a change of the remaining bonds. Thus the energy needed to break a bond is independent of the surface orientation. This novel finding can lead to the development of simple models to describe the energetics of a surface like step and kink formation, crystal growth, alloy formation, equilibrium shape of mesoscopic crystallites and surface faceting.Comment: 4 pages, 2 figure

    The effect of the spin-orbit interaction on the band gap of half-metals

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    The spin-orbit interaction can cause a nonvanishing density of states (DOS) within the minority-spin band gap of half-metals around the Fermi level. We examine the magnitude of the effect in Heusler alloys, zinc-blende half metals and diluted magnetic semiconductors, using first-principles calculations. We find that the ratio of spin-down to spin-up DOS at the Fermi level can range from below 1% (e.g. 0.5% for NiMnSb) over several percents (4.2% for (Ga,Mn)As) to 13% for MnBi.Comment: 5 pages, 3 figure

    Appearance of Half-Metallicity in the Quaternary Heusler Alloys

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    I report systematic first-principle calculations of the quaternary Heusler alloys like Co2_2[Cr1x_{1-x}Mnx_x]Al, Co2_2Mn[Al1x_{1-x}Snx_x] and [Fe1x_{1-x}Cox_x]2_2MnAl. I show that when the two limiting cases (x=0 or 1) correspond to a half-metallic compound, so do the intermediate cases. Moreover the total spin moment MtM_t in μB\mu_B scales linearly with the total number of valence electrons ZtZ_t (and thus with the concentration xx) following the relation Mt=Zt24M_t=Z_t-24, independently of the origin of the extra valence electrons, confirming the Slater-Pauling behavior of the normal Heusler alloys. Finally I discuss in all cases the trends in the atomic projected DOSs and in the atomic spin moments.Comment: 4 pages, 3 figures, 2 Table
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