Search results for " DATA."

showing 10 items of 7270 documents

The influence of decision-making in tree ring-based climate reconstructions.

2021

Tree-ring chronologies underpin the majority of annually-resolved reconstructions of Common Era climate. However, they are derived using different datasets and techniques, the ramifications of which have hitherto been little explored. Here, we report the results of a double-blind experiment that yielded 15 Northern Hemisphere summer temperature reconstructions from a common network of regional tree-ring width datasets. Taken together as an ensemble, the Common Era reconstruction mean correlates with instrumental temperatures from 1794–2016 CE at 0.79 (p < 0.001), reveals summer cooling in the years following large volcanic eruptions, and exhibits strong warming since the 1980s. Differing in…

/141/704/106/694010506 paleontology010504 meteorology & atmospheric sciencesScienceGeneral Physics and AstronomyClimate changePalaeoclimate01 natural sciencesArticleGeneral Biochemistry Genetics and Molecular BiologyPaleoclimatologySDG 13 - Climate ActionDendrochronologyddc:550Climate change[SDU.ENVI]Sciences of the Universe [physics]/Continental interfaces environment0105 earth and related environmental sciencesResearch dataddc:333.7-333.913 Climate ActionClimate change; Palaeoclimate; Research dataGEMultidisciplinaryQNorthern HemisphereDASGeneral ChemistryResearch data/706/648/697Geography13. Climate actionClimatology/704/106/413GE Environmental Sciences
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NightShift: NMR shift inference by general hybrid model training - a framework for NMR chemical shift prediction

2013

004 InformatikBiochemistryMolecular Biology004 Data processingComputer Science ApplicationsBMC Bioinformatics
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Statistics-preserving bijections between classical and cyclic permutations

2012

Recently, Elizalde (2011) [2] has presented a bijection between the set C"n"+"1 of cyclic permutations on {1,2,...,n+1} and the set of permutations on {1,2,...,n} that preserves the descent set of the first n entries and the set of weak excedances. In this paper, we construct a bijection from C"n"+"1 to S"n that preserves the weak excedance set and that transfers quasi-fixed points into fixed points and left-to-right maxima into themselves. This induces a bijection from the set D"n of derangements to the set C"n"+"1^q of cycles without quasi-fixed points that preserves the weak excedance set. Moreover, we exhibit a kind of discrete continuity between C"n"+"1 and S"n that preserves at each s…

0102 computer and information sciencesFixed point[ MATH.MATH-CO ] Mathematics [math]/Combinatorics [math.CO]01 natural sciencesCombinatorial problemsTheoretical Computer ScienceCyclic permutationSet (abstract data type)CombinatoricsBijections[MATH.MATH-CO]Mathematics [math]/Combinatorics [math.CO]0101 mathematicsComputingMilieux_MISCELLANEOUSMathematicsDescent (mathematics)Discrete mathematicsStatistics on permutationsMathematics::Combinatorics010102 general mathematicsDescentComputer Science ApplicationsDerangement010201 computation theory & mathematicsExcedenceSignal ProcessingBijectionBijection injection and surjectionMaximaInformation Systems
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Dynamic Consensus: Increasing Blockchain Adaptability to Enterprise Applications

2020

Decentralization powered by blockchain is validated for its capability to build trust like no other computational system before. The evolution of blockchain models has opened new use-cases that are becoming operational in many industry fields such as: energy, healthcare, banking, cross-border trade, aerospace, supply chain, and others. The core component of a decentralized architecture is the consensus algorithm - the set of rules that ensures an automated and fair agreement between the actors in the same network. Classic consensus algorithms are tailored to solve specific problems, but in an open ecosystem, each business case is unique and needs a certain level of customization. This paper…

010302 applied physicsComputer sciencebusiness.industrymedia_common.quotation_subjectSupply chainDistributed computing02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesDecentralised systemAdaptabilityPersonalizationSet (abstract data type)0103 physical sciencesBusiness caseArchitecture0210 nano-technologyAerospacebusinessmedia_common
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Ptychographic imaging and micromagnetic modeling of thermal melting of nanoscale magnetic domains in antidot lattices

2020

CA extern Antidot lattices are potential candidates to act as bit patterned media for data storage as they are able to trap nanoscale magnetic domains between two adjacent holes. Here, we demonstrate the combination of micromagnetic modeling and x-ray microscopy. Detailed simulation of these systems can only be achieved by micromagnetic modeling that takes thermal effects into account. For this purpose, a Landau-Lifshitz-Bloch approach is used here. The calculated melting of magnetic domains within the antidot lattice is reproduced experimentally by x-ray microscopy. Furthermore, we compare conventional scanning transmission x-ray microscopy with resolution enhanced ptychography. Hence, we …

010302 applied physicsMaterials scienceCondensed matter physicsMagnetic domainbusiness.industryGeneral Physics and Astronomy02 engineering and technologyPhysik (inkl. Astronomie)021001 nanoscience & nanotechnology01 natural sciencesPtychographylcsh:QC1-999Lattice (order)0103 physical sciencesComputer data storagePatterned mediaThermalMicroscopyddc:5300210 nano-technologybusinessNanoscopic scalelcsh:PhysicsAIP Advances
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An Analytic Approach to the Modeling of Multijunction Solar Cells

2020

Analytic expressions for the $JV$ -characteristics of three types of multijunction configurations are derived. From these, expressions for the short-circuit current, open-circuit voltage, and voltage at the maximum power point are found for multiterminal devices, and for series-connected tandem stacks. For voltage-matched devices, expressions for the optimal ratio of the number of bottom cells to the number of top cells are established. Luminescent coupling is incorporated throughout the article. It should be highlighted that the maximum power point of a series-connected tandem stack is described, with good accuracy for all interesting band gap combinations, by a single analytic expression.…

010302 applied physicsPhysicsCouplingMaximum power principleTandem02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsTopology01 natural sciencesElectronic Optical and Magnetic MaterialsStack (abstract data type)0103 physical sciencesLimit (music)Radiative transferEnergy transformationElectrical and Electronic Engineering0210 nano-technologyVoltageIEEE Journal of Photovoltaics
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Simulation of IQE tuning of individual cells for DC-balancing multijunction tandem cells

2016

In the present work, the performance of stacks of cells connected in series is examined at different levels of internal quantum efficiency (IQE). Incident photons, generated by employing the ASTM G173-03 data set, are accounted for individually as they interact with the stack of cells. The efficiencies of the devices studied are dependent upon the DC balance throughout the stack of cells. It is demonstrated that reducing the internal quantum efficiency of upper cells can lead to a better DC balance and thereby higher efficiency.

010302 applied physicsWork (thermodynamics)Materials sciencePhotonTandembusiness.industryMonte Carlo methodElectrical engineering02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesStack (abstract data type)0103 physical sciencesOptoelectronicsQuantum efficiencyPhotonics0210 nano-technologybusinessPhotonic crystal2016 IEEE 43rd Photovoltaic Specialists Conference (PVSC)
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Smoothed Spherical Truncation based on Fuzzy Membership Functions: Application to the Molecular Encoding.

2019

A novel spherical truncation method, based on fuzzy membership functions, is introduced to truncate interatomic (or interaminoacid) relations according to smoothing values computed from fuzzy membership degrees. In this method, the molecules are circumscribed into a sphere, so that the geometric centers of the molecules are the centers of the spheres. The fuzzy membership degree of each atom (or aminoacid) is computed from its distance with respect to the geometric center of the molecule, by using a fuzzy membership function. So, the smoothing value to be applied in the truncation of a relation (or interaction) is computed by averaging the fuzzy membership degrees of the atoms (or aminoacid…

010304 chemical physicsRelation (database)TruncationGeneral Chemistry010402 general chemistry01 natural sciencesFuzzy logic0104 chemical sciencesSet (abstract data type)Computational MathematicsEncoding (memory)Molecular descriptor0103 physical sciencesPrincipal component analysisAlgorithmSmoothingMathematicsJournal of computational chemistry
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Protonation of a Spherical Macrotricyclic Tetramine: Water Inclusion, Allosteric Effect, and Cooperativity

2017

The spherical macrotricyclic cryptand tetramine "C24" (1) displays remarkable protonation behaviour. It undergoes protonation in four successive steps for which pKa values of 11.17±0.05, 10.28±0.04, 6.00±0.06 and 3.08±0.08 have been determined at 298 K. The unusually close values for the first two protonations provide evidence for the encapsulation of a water molecule serving as effector for the second protonation, which is consistent with earlier observations that the exchange of protons bound in the diprotonated species with solvent protons is unusually slow and that 17 O NMR spectra show the presence of an oxygen centre in the same species quite distinct from that of solvent water. Encap…

010405 organic chemistryHydrogen bondprotonationPicrateCryptandProtonationCooperativityGeneral Chemistry010402 general chemistry01 natural sciences0104 chemical sciencesSolventNMR spectra databasechemistry.chemical_compoundCrystallographymacrocycleschemistrysupramolekulaarinen kemiaMoleculeta116tetraminesChemPlusChem
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Highly Stable Neutral and Positively Charged Dicarbollide Sandwich Complexes

2005

Novel sandwich metallacarboranes commo-[3,3'-Ni(8-SMe2-1,2-C2B9H10)2] (1), commo-[3,3'-Co(8-SMe2-1,2-C2B9H10)2]+ (2+), commo-[3,3'-Ru(8-SMe2-1,2-C2B9H10)2] (4) and commo-[3,3'-Fe(8-SMe2-1,2-C2B9H10)2] (5) have been prepared by reaction of [10-SMe2-7,8-nido-C2B9H10]- with NiCl2 x 6 H2O, CoCl2, [RuCl2(dmso)4] and [FeCl2(dppe)], respectively. Reduction of 2+ with metallic Zn leads to the neutral and isolable complex commo-[3,3'-Co(8-SMe2-1,2-C2B9H10)2] (3). Theoretical calculations using the ZINDO/1 semiempirical method show three energy minima for complexes 1-3 and 5 that agree with the presence of three different rotamers in solution at low temperature, while four relative energy minima have…

010405 organic chemistryLigandOrganic ChemistryGeneral ChemistryCrystal structure010402 general chemistry01 natural sciencesCatalysis0104 chemical sciencesMetalNMR spectra databasechemistry.chemical_compoundCrystallographyFerrocenechemistryComputational chemistryvisual_artvisual_art.visual_art_mediumMoleculeZINDOConformational isomerismChemistry - A European Journal
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