Search results for "methods"

showing 10 items of 4526 documents

The Unbalanced Linguistic Aggregation Operator in Group Decision Making

2012

Published version of an article in the journal: Mathematical problems in engineering. Also available from Hindawi: http://dx.doi.org/10.1155/2012/619162 Many linguistic aggregation methods have been proposed and applied in the linguistic decision- making problems. In practice, experts need to assess a number of values in a side of reference domain higher than in the other one; that is, experts use unbalanced linguistic values to express their evaluation for problems. In this paper, we propose a new linguistic aggregation operator to deal with unbalanced linguistic values in group decision making, we adopt 2-tuple representation model of linguistic values and linguistic hierarchies to expres…

VDP::Mathematics and natural science: 400::Mathematics: 410::Applied mathematics: 413Article SubjectGeneral MathematicsFuzzy setcomputer.software_genreAggregation methodsDomain (software engineering)Representation (mathematics)Mathematicsbusiness.industrylcsh:MathematicsVDP::Technology: 500Operator (linguistics)Aggregate (data warehouse)General Engineeringlcsh:QA1-939LinguisticsGroup decision-makinglcsh:TA1-2040Artificial intelligenceComputational linguisticslcsh:Engineering (General). Civil engineering (General)businesscomputerNatural languageNatural language processingMathematical Problems in Engineering
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Landing gear suspension control through adaptive backstepping techniques with H∞ performance

2011

Author's version of a chapter published in the book: Proceedings of the 18th IFAC World Congress 2011. Also available from the publisher at: http://dx.doi.org/10.3182/20110828-6-IT-1002.00589 Landing gear suspension systems fulfill the tasks of absorbing the vertical energy of the touch-down as well as providing passenger and crew comfort with a smooth ground ride before take-off and after landing. They are also designed to have optimal performance in the case of a hard landing. In general, the tasks of aircraft landing gears are complex and sometimes lead to a number of contradictory requirements. Although there are existing modifications of aircraft shock absorbers to reduce the problem, …

VDP::Mathematics and natural science: 400::Mathematics: 410::Applied mathematics: 413mechatronic systems identification and control methods modelingVDP::Technology: 500::Mechanical engineering: 570
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Is It Possible to Predict an Athlete’s Behavior? The Use of Polar Coordinates to Identify Key Patterns in Taekwondo

2019

Elite sport psychologists help athletes develop planned competition strategies from a technical-tactical perspective, through the observation and analysis of previous performances. The aim of this study was to analyze the behavioral patterns used to score points in the 2012 London Olympic Games, by using a mixed observational methodology through a polar coordinate analysis. This analysis is a representation made into four quadrants of the relationships found between focal behavior [i.e., giving score points, (SC)] and conditioned behaviors considered as key factors in taekwondo, occurring before and after the focal behavior (i.e., retrospective/prospective behavior as indicated for each qua…

VDP::Medisinske Fag: 700::Idrettsmedisinske fag: 850::Treningslære: 851mixed methodslcsh:BF1-990Applied psychology050105 experimental psychology03 medical and health sciences0302 clinical medicinebehavioral patternsPsychology0501 psychology and cognitive sciencesAssociation (psychology)General PsychologyOriginal ResearchbiologyAthletes05 social sciencesPerspective (graphical)Behavioral patternbiology.organism_classificationTrunkPeer reviewtaekwondolcsh:PsychologyOlympic GamesLateralityObservational studyobservational methodologyPsychology030217 neurology & neurosurgery
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Zināšanu vadīšanas metožu pilnveidošana organizācijās

2013

Elektroniskā versija nesatur pielikumus

VadībzinātneZināšanu vadīšanas sistēmaBusiness managementUzņēmējdarbības vadībapersonāla attīstībaknowledge management systempersonnel developmentinovatīvās mācību metodesinnovative methods of teachingVadība un administrēšana un nekustamo īpašumu pārvaldība
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Ab initio calculations of the transfer parameters and coulombic repulsion and estimation of their effects on the electron delocalization and magnetic…

2003

International audience; In this work, we present ab initio calculations on embedded fragments that permit to extract the value of the effective electron transfer integral and coulombic repulsion between W nearest neighbour atoms in a mixed-valence αPW12O40 Keggin polyoxoanion. This allows us to perform a quantitative study of the influence of these two parameters on the magnetic properties of Keggin polyoxoanions reduced by two electrons. We surprisingly find that the electron transfer between edge-sharing and corner-sharing WO6 octahedra have very close values, and show that the punctual charges estimation of coulombic repulsion may not be accurate enough to study the electronic distributi…

Valence (chemistry)010405 organic chemistryChemistryElectron010402 general chemistry01 natural sciencesInductive couplingMolecular physics0104 chemical sciencesIonInorganic Chemistry[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryElectron transfersymbols.namesakeAb initio quantum chemistry methodsMaterials ChemistrysymbolsDiamagnetismPhysical and Theoretical ChemistryAtomic physicsHamiltonian (quantum mechanics)
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Electron Delocalization and Electrostatic Repulsion at the Origin of the Strong Spin Coupling in Mixed-Valence Keggin Polyoxometalates: Ab Initio Cal…

2004

International audience; Cet article détaille une procédure générale qui associe l′évaluation de paramètres microscopiques et la prédiction de propriétés macroscopiques. Les principales interactions entre les électrons délocalisés sur des polyoxométalates à valence mixte sont extraites à partir du calcul de la spectroscopie de valence de fragments immergés dans un bain qui reproduit les principaux effets du reste du cristal sur le fragment considéré. Nous avons extrait non seulement la valeur du transfert électronique, du couplage magnétique et du paramètre de "exchange-transfer" entre ions métalliques premiers et seconds voisins, mais encore la valeur de la répulsion électrostatique entre l…

Valence (chemistry)010405 organic chemistryChemistryOrganic ChemistryGeneral ChemistryElectron010402 general chemistry01 natural sciencesCatalysis0104 chemical sciencesIon[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryDelocalized electronElectron transferComputational chemistryChemical physicsAb initio quantum chemistry methodsPolyoxometalatePhysics::Atomic and Molecular ClustersDiamagnetism
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Role of the electron transfer and magnetic exchange interactions in the magnetic properties of mixed-valence polyoxovanadate complexes.

2008

International audience; Modeling the properties of high-nuclearity, high-electron-population, mixed-valence (MV) magnetic systems remains one of the open challenges in molecular magnetism. In this work, we analyze the magnetic properties of a series of polyoxovananadate clusters of formula [V 18O 42] (12-) and [V 18O 42] (4-). The first compound is a fully localized spin cluster that contains 18 unpaired electrons located at the metal sites, while the second one is a MV cluster with 10 unpaired electrons largely delocalized over the 18 metal sites. A theoretical model that takes into account the interplay between electron transfer and magnetic exchange interactions is developed to explain t…

Valence (chemistry)010405 organic chemistryMagnetismChemistry010402 general chemistry01 natural sciences0104 chemical sciencesInorganic Chemistry[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryElectron transfersymbols.namesakeDelocalized electronUnpaired electronAb initio quantum chemistry methodsCluster (physics)symbolsPhysical and Theoretical ChemistryAtomic physicsHamiltonian (quantum mechanics)
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Rydberg or Valence? The Long-Standing Question in the UV Absorption Spectrum of 1,1′-Bicyclohexylidene

2008

The electronic excited states of the olefin 1,1'-bicylohexylidene (BCH) are investigated using multiconfigurational complete active space self-consistent-field second order perturbation theory in its multi-state version (MS-CASPT2). Our calculations undoubtedly show that the bulk of the intensity of the two unusually intense bands of the UV absorption of BCH measured with maxima at 5.95 eV and 6.82 eV in the vapor phase are due to a single pi pi* valence excitation. Sharp peaks reported in the vicinity of the low-energy feature in the gas phase correspond to the beginning of the pi 3s(R) Rydberg series. By locating the origin of the pi pi* band at 5.63 eV, the intensity and broadening of th…

Valence (chemistry)Absorption spectroscopyChemistryElectronic structureAtomic and Molecular Physics and Opticssymbols.namesakeAb initio quantum chemistry methodsExcited stateRydberg formulasymbolsComplete active spacePhysical and Theoretical ChemistryAtomic physicsExcitationChemPhysChem
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A Theoretical Study on the Low-Lying Excited States of 2,2′:5′,2′′-Terthiophene and 2,2′:5′,2′′:5′′,2′′′-Quaterthiophene

2005

The nature and properties of the low-lying singlet and triplet valence excited states of 2,2':5',2-terthiophene (terthiophene) and 2,2':5',2:5,2'-quictterthiophene (tetrdthiophene) are discussed on the basis of high-level ab initio. computations. The spectrascopic features determined experimentally for short α-oligothiophenes are rationalised on theoretical grounds. Special attention is devoted to the nonradiative decay process through intersystem crossing (ISC) from the singlet to the triplet manifold, which is known to be relatively less efficient in tetrathiophene. Along the geometry relaxation of the S 1 state of terthiophene, the S' 1 and T 2 states become degenerate, which leads. to a…

Valence (chemistry)ChemistryBand gapAb initioPhotochemistryMolecular physicsAtomic and Molecular Physics and Opticschemistry.chemical_compoundIntersystem crossingTerthiopheneAb initio quantum chemistry methodsExcited stateSinglet statePhysical and Theoretical ChemistryChemPhysChem
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Origin of the Paramagnetic Properties of the Mixed‐Valence Polyoxometalate [GeV 14 O 40 ] 8– Reduced by Two Electrons: Wave Function Theory and Model…

2009

The aim of the work is to give an explanation of the magnetic properties of a mixed-valence [GeV14O40]8– polyoxometalate reduced by two electrons, which, in contrast to what happens in other two-electron-reduced polyoxometalates, does not show any magnetic coupling between the two unpaired electrons. For this purpose, a quantitative evaluation of the microscopic electronic parameters (electron transfer, magnetic coupling, magnetic orbital energy, and Coulomb repulsion) of the mixed-valence polyoxometalate cluster is performed. The parameters are extracted from valence-spectroscopy large configuration interaction (CI) calculations on embedded fragments. Then, these parameters are used in an …

Valence (chemistry)ChemistryExchange interaction02 engineering and technologyElectronConfiguration interaction010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMolecular physics0104 chemical sciencesInorganic ChemistrySpecific orbital energyParamagnetismUnpaired electronComputational chemistryAb initio quantum chemistry methods0210 nano-technologyEuropean Journal of Inorganic Chemistry
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