Search results for "SCALE"

showing 10 items of 5180 documents

Extracting subseasonal scenarios: an alternative method to analyze seasonal predictability of regional-scale tropical rainfall.

2013

Abstract Current seasonal prediction of rainfall typically focuses on 3-month rainfall totals at regional scale. This temporal summation reduces the noise related to smaller-scale weather variability but also implicitly emphasizes the peak of the climatological seasonal cycle of rainfall. This approach may hide potentially predictable signals when rainfall is lower: for example, near the onset or cessation of the rainy season. The authors illustrate such a case for the East African long rains (March–May) on a network of 36 stations in Kenya and north Tanzania from 1961 to 2001. Spatial coherence and potential predictability of seasonal rainfall anomalies associated with tropical sea surface…

Wet seasonAtmospheric Science010504 meteorology & atmospheric sciences[SDE.MCG]Environmental Sciences/Global Changes0207 environmental engineeringTropics02 engineering and technologySeasonalitymedicine.disease01 natural sciencesSea surface temperature[ SDE.MCG ] Environmental Sciences/Global Changes13. Climate action[SDU.STU.CL]Sciences of the Universe [physics]/Earth Sciences/ClimatologyClimatologymedicineEnvironmental sciencePrecipitationStage (hydrology)Predictability[ SDU.STU.CL ] Sciences of the Universe [physics]/Earth Sciences/Climatology020701 environmental engineeringScale (map)0105 earth and related environmental sciences
researchProduct

Ethnographic context and spatial coherence of climate indicators for farming communities : a multi-regional comparative assessment

2015

Accurate seasonal predictions of rainfall may reduce climatic risks that farmers are usually faced with across the tropical and subtropical zones. However, although regional-scale seasonal amounts have regularly been forecasted since 1997/98, the practical use of these seasonal predictions is still limited by myriad factors. This paper synthesizes the main resultsof a multi-disciplinary ethnographic and climatic project (PICREVAT). Its main objective was to seek the climatic information ? beyond the seasonal amounts ? critical for crops, both as an actual constraint to crop yields and as identified by the current and past practices and perceptions of farmers. A second goal was to confront t…

Wet seasonAtmospheric ScienceP40 - Météorologie et climatologieCash cropGeography Planning and DevelopmentVulnerabilityContext (language use)SubtropicsSeasonal prediction;Tropical rainfall;Regional scale;Crop systems;Vulnerability;EthnoclimatologyManagement Monitoring Policy and Lawlcsh:QC851-999//purl.org/becyt/ford/5.4 [https]REGIONAL SCALECropCIENCIAS SOCIALESOtras SociologíaRegional scaleTropical rainfall2. Zero hungerClimatologyGlobal and Planetary Change//purl.org/becyt/ford/5 [https]business.industryAgroforestryCrop yieldSEASONAL PREDICTIONEnvironmental and SocietyTROPICAL RAINFALLA01 - Agriculture - Considérations générales15. Life on land[SDE.ES]Environmental Sciences/Environmental and SocietyEthnoclimatologyGeography13. Climate actionAgriculture[SDU.STU.CL]Sciences of the Universe [physics]/Earth Sciences/ClimatologyCrop systemslcsh:Meteorology. ClimatologyClimatologieMonocultureEnvironnement et SociétéSeasonal predictionbusinessCROP SYSTEMSSociología
researchProduct

Applying Numerical Weather Prediction Models to the Production of New European Wind Atlas : Sensitivity studies of the wind climate to the planetary …

2018

Reliable and precise information about the wind speed climate is crucial for the development of wind energy. Meteorological processes in the mesoscale (2 – 200 km) can be represented using Numerical Weather Prediction (NWP) models such as the Weather Research and Forecast model (WRF), but before their application for creating wind energy atlases, their results and sensitivity to modelling parameters should be investigated. Here the WRF model wind speed results for the year 2015 for the Baltic Sea region are investigated, and the effect of the planetary boundary layer parametrization scheme is analyzed.

Wind power010504 meteorology & atmospheric sciencesMeteorologyPlanetary boundary layerbusiness.industry0208 environmental biotechnologyMesoscale meteorology02 engineering and technologyNumerical weather prediction01 natural sciencesWind speed020801 environmental engineeringWeather Research and Forecasting ModelPhysics::Space PhysicsWind atlasEnvironmental scienceParametrization (atmospheric modeling)businessPhysics::Atmospheric and Oceanic Physics0105 earth and related environmental sciences2018 IEEE 59th International Scientific Conference on Power and Electrical Engineering of Riga Technical University (RTUCON)
researchProduct

The formation of feed-in tariffs and the emergence of wind power in Finnish routine corporatism: favoring the economics of large-scale energy product…

2021

We explore the role and influence of the Finnish energy elite’s inner circle in the process of transition to renewable energy. Finland is a corporatist country where economic interest groups have p...

Wind powerSociology and Political Sciencebusiness.industry05 social sciencesCorporatism010501 environmental sciencesEnvironmental Science (miscellaneous)01 natural sciencesEnergy policy0506 political scienceRenewable energyMarket economyScale (social sciences)Elite050602 political science & public administrationEconomicsProduction (economics)Feed-in tariffbusiness0105 earth and related environmental sciencesEnvironmental Politics
researchProduct

Electronic transport in molecular junctions : The generalized Kadanoff–Baym ansatz with initial contact and correlations

2021

The generalized Kadanoff-Baym ansatz (GKBA) offers a computationally inexpensive approach to simulate out-of-equilibrium quantum systems within the framework of nonequilibrium Green's functions. For finite systems the limitation of neglecting initial correlations in the conventional GKBA approach has recently been overcome [Phys. Rev. B 98, 115148 (2018)]. However, in the context of quantum transport the contacted nature of the initial state, i.e., a junction connected to bulk leads, requires a further extension of the GKBA approach. In this work, we lay down a GKBA scheme which includes initial correlations in a partition-free setting. In practice, this means that the equilibration of the …

Work (thermodynamics)116 Chemical sciencesGeneral Physics and AstronomyNon-equilibrium thermodynamicsFOS: Physical sciencesContext (language use)Electron010402 general chemistry01 natural sciences114 Physical sciencesCondensed Matter - Strongly Correlated ElectronsPhysics - Chemical Physics0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Statistical physicsPhysical and Theoretical ChemistrykvanttifysiikkaQuantumAnsatzPhysicsChemical Physics (physics.chem-ph)Settore FIS/03Condensed Matter - Mesoscale and Nanoscale Physics010304 chemical physicsStrongly Correlated Electrons (cond-mat.str-el)State (functional analysis)0104 chemical sciencesEmbedding
researchProduct

Iron’s Wake: The Performance of Quantum Mechanical-Derived Versus General-Purpose Force Fields Tested on a Luminescent Iron Complex

2020

Recently synthetized iron complexes have achieved long-lived excited states and stabilities which are comparable, or even superior, to their ruthenium analogues, thus representing an eco-friendly and cheaper alternative to those materials based on rare metals. Most of computational tools which could help unravel the origin of this large efficiency rely on ab-initio methods which are not able, however, to capture the nanosecond time scale underlying these photophysical processes and the influence of their realistic environment. Therefore, it exists an urgent need of developing new low-cost, but still accurate enough, computational methodologies capable to deal with the steady-state and trans…

Work (thermodynamics)AcetonitrilesLuminescenceIronPharmaceutical ScienceMolecular Dynamics Simulation010402 general chemistry01 natural sciencesArticleAnalytical Chemistrylcsh:QD241-441Molecular dynamicschemical environmentlcsh:Organic chemistry0103 physical sciencesDrug Discoverytime-dependent density functional theory.Statistical physicsPhysical and Theoretical ChemistryQuantumComputingMilieux_MISCELLANEOUSPhysics010304 chemical physicsSpectrum AnalysisScale (chemistry)Organic ChemistryTime-dependent density functional theoryNanosecond0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrytime-dependent density functional theoryiron complexChemistry (miscellaneous)Excited stateSolventsQuantum TheoryMolecular MedicineLuminescenceIron Compoundsforce field molecular dynamicsMolecules
researchProduct

Multi-scale optimisation vs. genetic algorithms in the gradient separation of diuretics by reversed-phase liquid chromatography

2019

Abstract Multi-linear gradients are a convenient solution to get separation of complex samples by modulating carefully the gradient slope, in order to accomplish the local selectivity needs for each particular solute cluster. These gradients can be designed by trial-and-error according to the chromatographer experience, but this strategy becomes quickly inappropriate for complex separations. More evolved solutions imply the sequential construction of multi-segmented gradients. However, this strategy discards part of the search space in each step of the construction and, again, cannot deal properly with very complex samples. When the complexity is too large, the only valid alternative for fi…

Work (thermodynamics)AcetonitrilesScale (descriptive set theory)010402 general chemistry01 natural sciencesBiochemistryAnalytical ChemistrySet (abstract data type)DiureticsSubdivisionChromatography Reverse-PhaseChromatographyChemistryElutionbusiness.industry010401 analytical chemistryOrganic ChemistryWaterGeneral MedicineFunction (mathematics)0104 chemical sciencesDistribution (mathematics)SolventsbusinessAlgorithmAlgorithmsLevel of detailJournal of Chromatography A
researchProduct

Gradient design for liquid chromatography using multi-scale optimization.

2017

Abstract In reversed phase-liquid chromatography, the usual solution to the “general elution problem” is the application of gradient elution with programmed changes of organic solvent (or other properties). A correct quantification of chromatographic peaks in liquid chromatography requires well resolved signals in a proper analysis time. When the complexity of the sample is high, the gradient program should be accommodated to the local resolution needs of each analyte. This makes the optimization of such situations rather troublesome, since enhancing the resolution for a given analyte may imply a collateral worsening of the resolution of other analytes. The aim of this work is to design mul…

Work (thermodynamics)AnalyteChromatography Reverse-PhaseOptimization problemChromatographyBasis (linear algebra)Resolution (mass spectrometry)Scale (ratio)ElutionChemistry010401 analytical chemistryOrganic ChemistryGeneral Medicine010402 general chemistry01 natural sciencesBiochemistry0104 chemical sciencesAnalytical ChemistryMaxima and minimaSolventsAmino AcidsAlgorithmsJournal of chromatography. A
researchProduct

Beyond ideal two-dimensional metals: Edges, vacancies, and polarizabilities

2018

Recent experimental discoveries of graphene-stabilized patches of two-dimensional (2D) metals have motivated also their computational studies. However, so far the studies have been restricted to ideal and infinite 2D metallic monolayers, which is insufficient because in reality the properties of such metallic patches are governed by microstructures pervaded by edges, defects, and several types of perturbations. Here we use density-functional theory to calculate edge and vacancy formation energies of hexagonal and square lattices of 45 elemental 2D metals. We find that the edge and vacancy formation energies are strongly correlated and decrease with increasing Wigner-Seitz radii, analogously…

Work (thermodynamics)Materials scienceCoordination numberFOS: Physical sciences02 engineering and technologyEdge (geometry)010402 general chemistry01 natural sciencesSquare (algebra)polarisaatioMetalnanorakenteetnanocrystalsVacancy defectMesoscale and Nanoscale Physics (cond-mat.mes-hall)charge polarizationcrystal defectspoint defectsIdeal (ring theory)Condensed matter physicsta114Condensed Matter - Mesoscale and Nanoscale Physicsline defectsviat021001 nanoscience & nanotechnologyvacancies0104 chemical sciencesBond lengthvisual_artfirst-principles calculationsvisual_art.visual_art_medium0210 nano-technology
researchProduct

Simple model for the vibrations of embedded elastically cubic nanocrystals

2010

The purpose of this work is to calculate the vibrational modes of an elastically anisotropic sphere embedded in an isotropic matrix. This has important application to understanding the spectra of low-frequency Raman scattering from nanoparticles embedded in a glass matrix. First some low frequency vibrational modes of a free cubically elastic sphere are found to be nearly independent of one combination of elastic constants. This is then exploited to obtain an isotropic approximation for these modes which enables to take into account the surrounding isotropic matrix. This method is then used to quantatively explain recent spectra of gold and copper nanocrystals in glasses.

Work (thermodynamics)Materials scienceFOS: Physical sciences02 engineering and technology01 natural sciencesSpectral lineMatrix (mathematics)symbols.namesakeOptics0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)010306 general physicsAnisotropyCondensed matter physicsCondensed Matter - Mesoscale and Nanoscale Physicsbusiness.industryIsotropy[ PHYS.COND.CM-GEN ] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsVibrationMolecular vibration[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]symbols0210 nano-technologybusinessRaman scattering
researchProduct