Search results for " MODELLI"

showing 10 items of 1472 documents

B-parameters for ΔS=2 supersymmetric operators

1998

We present a calculation of the matrix elements of the most general set of DeltaS=2 dimension-six four-fermion operators. The values of the matrix elements are given in terms of the corresponding B-parameters. Our results can be used in many phenomenological applications, since the operators considered here give important contributions to K^0--K^0bar mixing in several extensions of the Standard Model (supersymmetry, left-right symmetric models, multi-Higgs models etc.). The determination of the matrix elements improves the accuracy of the phenomenological analyses intended to put bounds on basic parameters of the different models, as for example the pattern of the sfermion mass matrices. Th…

DeltaNuclear and High Energy PhysicsHigh Energy Physics::LatticeLattice (group)FOS: Physical sciencesQuenched approximationRenormalizationMatrix (mathematics)Theoretical physicsHigh Energy Physics - LatticeHigh Energy Physics - Phenomenology (hep-ph)Lattice (order)Mixing (physics)Mathematical physicskaon decays lattice supersymmetryPhysicsHigh Energy Physics - Lattice (hep-lat)FísicaSupersymmetryAtomic and Molecular Physics and Opticskaone decays lattice supersymmetryFIS/02 - FISICA TEORICA MODELLI E METODI MATEMATICIHigh Energy Physics - PhenomenologyStandard Model (mathematical formulation)SfermionNon-perturbative
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Analisi dell'influenza della risoluzione del DEM e dell'area di soglia sulla risposta idrologica a scala di bacino

2008

Dem modelli idrologici
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Mathematical modelling of greenhouse gas emissions from membrane bioreactors: A comprehensive comparison of two mathematical models.

2018

Abstract This paper compares two mathematical models (Model I and Model II) to predict greenhouse gases emission from a University Cape Town (UCT) – membrane bioreactor (MBR) plant. Model I considers N 2 O production only during denitrification. Model II takes into account the ammonia-oxidizing bacteria (AOB) formation pathways for N 2 O. Both models were calibrated adopting real data. Model comparison was performed in terms of (i) sensitivity analysis (ii) best fit and (iii) model prediction uncertainty. On average 6% of factors of Model I and 9% of Model II resulted to be important. In terms of best fit, Model II had a better capability of reproducing the measured data. The average effici…

DenitrificationEnvironmental EngineeringModel prediction0208 environmental biotechnologyBioreactorNitrous OxideSoil scienceBioengineering02 engineering and technology010501 environmental sciencesMembrane bioreactor01 natural sciencesN2O modellingGreenhouse GasesSouth AfricaBioreactorsNutrient removalBioreactorSensitivity (control systems)Waste Management and Disposal0105 earth and related environmental sciencesMathematicsWWTPMathematical modelSettore ICAR/03 - Ingegneria Sanitaria-AmbientaleRenewable Energy Sustainability and the EnvironmentGeneral MedicineModels Theoretical020801 environmental engineeringGreenhouse gasGreenhouse GaseBioresource technology
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Comparison of Two Mathematical Models for Greenhouse Gas Emission from Membrane Bioreactors

2017

In this study two mathematical models (Model I and Model II), able to predict the nitrous oxide (N2O) and carbon dioxide (CO2) emission from an University Cape Town (UCT) – membrane bioreactor (MBR) plant, have been compared. Model I considers the N2O production only during the denitrification. Model II takes into account the two ammonia-oxidizing bacteria (AOB) formation pathways for N2O. Both models were calibrated adopting real data. Results highlight that Model II had a better capability of reproducing the measured data especially in terms of N2O model outputs. Indeed, the average efficiency related to the N2O model outputs was equal to 0.3 and 0.38 for Model I and Model II respectively.

DenitrificationSettore ICAR/03 - Ingegneria Sanitaria-AmbientaleMathematical modelEnvironmental engineeringgreenhouse gases.Nitrous oxideMembrane bioreactorN2O modellingchemistry.chemical_compoundMembranechemistryGreenhouse gasCarbon dioxideBioreactorEnvironmental sciencenutrient removalWWTP N2O modelling Nutrient removal Greenhouse gasesWWTP
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Heisenberg Uncertainty Relation in Quantum Liouville Equation

2009

We consider the quantum Liouville equation and give a characterization of the solutions which satisfy the Heisenberg uncertainty relation. We analyze three cases. Initially we consider a particular solution of the quantum Liouville equation: the Wigner transformf(x,v,t) of a generic solutionψ(x;t) of the Schrödinger equation. We give a representation ofψ(x,t) by the Hermite functions. We show that the values of the variances ofxandvcalculated by using the Wigner functionf(x,v,t) coincide, respectively, with the variances of position operatorX^and conjugate momentum operatorP^obtained using the wave functionψ(x,t). Then we consider the Fourier transform of the density matrixρ(z,y,t) =ψ∗(z,t)…

Density matrixQuantum Liouville EquationSettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciUncertainty principleArticle SubjectOperator (physics)lcsh:MathematicsMathematical analysisPosition operatorCanonical coordinatesFunction (mathematics)lcsh:QA1-939Wigner transformsymbols.namesakeMathematics (miscellaneous)Fourier transformsymbolsWigner distribution functionHeisenberg Uncertainty RelationMathematicsInternational Journal of Mathematics and Mathematical Sciences
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Preparation and structural studies on the tBu2Sn(IV) complexes with aromatic mono- and dicarboxylic acids containing hetero {N} donor atom

2004

Nine complexes of 'Bu2Sn(IV)(2+) were obtained in the solid state with ligands containing -COOH group(s) and aromatic (N) donor atom. The binding sites of the ligands were identified by FT-IR spectroscopic measurements. It was found that in most cases the -COO- groups are co-ordinated in monodentate manner. Nevertheless, in some of our complexes, the -COO- group forms bridges between two central {Sn} atoms resulting in the formation of an oligomeric structure, a motif that is characteristic only to the nicotinate compound. These pieces of information and the rationalisation of the experimental Sn-119 Mossbauer nuclear quadrupole splittings, Delta, - according to the point charge model forma…

DenticitygeometryX ray diffractionCrystal structureOrganotin(IV)nicotinic acid derivativeBiochemistryInorganic Chemistrycomplex formationMaterials ChemistryMoleculeorganotin compoundcontrolled studyPhysical and Theoretical Chemistryinfrared spectroscopychemical bindinghydrogen bondHydrogen bondChemistryMössbauer spectroscopybinding siteOrganic ChemistryarticleSquare pyramidal molecular geometryX-ray diffractionFT-IRtin derivativeTrigonal bipyramidal molecular geometryCrystallographyOctahedrondicarboxylic acidSettore CHIM/03 - Chimica Generale E Inorganicachemical structureMolecular modellingcarboxylic acidsynthesimolecular modelchemical analysiSingle crystal
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La didattica tra storia e ricerca

2016

Il libro invita a svolgere nella scuola un tipo di ricerca didattica che veda gli insegnanti come attivi sperimentatori in classe. Sono presentate delle forme di collaborazione tra scuola e università che hanno innovato, sia pure in modo circostanziato, le pratiche educative. Il riferimento alle recenti ricerche italiane in campo didattico e ad alcuni studiosi che le hanno promosse, è funzionale all’individuazione del campo, dell’oggetto, del metodo e dei canoni della Didattica come scienza del processo di insegnamento-apprendimento. Si fa vedere come, nella ricerca a scuola, si possano integrare la sperimentazione classica con la ricerca-azione, i metodi quantitativi con quelli qualitativi…

Didactic research Didactic models Didactics'Epistemological StatuteRicerca didattica Modelli didattici Statuto epistemologico della DidatticaSettore M-PED/03 - Didattica E Pedagogia Speciale
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New zeolite-like RUB-5 and its related hydrous layer silicate RUB-6 structurally characterized by electron microscopy.

2020

RUB-5 and its related hydrous layer silicate RUB-6 were synthesized in the 1990s, but so far their structures have remained unknown due to their low crystallinity and disorder. The combination of 3D electron diffraction, X-ray powder diffraction, high-resolution transmission electron microscopy, structural modelling and diffraction simulations has enabled a comprehensive description of these two nanomaterials, revealng a new framework topology and a unique silica polymorph.

DiffractionMaterials sciencecomputational modellingStackinginorganic materials02 engineering and technology010402 general chemistry01 natural sciencesBiochemistrydiffuse scatteringMetalexit wave reconstructionchemistry.chemical_compoundpolymorph predictionframework-structured solidsGeneral Materials ScienceZeolitelcsh:Sciencestacking faultsElectron crystallographymicroporous materialsGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsResearch PapersNanocrystalline materialSilicate3D electron diffraction0104 chemical sciencesSilanolCrystallographyelectron crystallographychemistryvisual_artvisual_art.visual_art_mediumlcsh:Q0210 nano-technologyIUCrJ
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Path-wise versus kinetic modeling for equilibrating non-Langevin jump-type processes

2014

We discuss two independent methods of solution of a master equation whose biased jump transition rates account for long jumps of L\'{e}vy-stable type and nonetheless admit a Boltzmannian (thermal) equilibrium to arise in the large time asymptotics of a probability density function $\rho (x,t)$. Our main goal is to demonstrate a compatibility of a {\it direct} solution method (an explicit, albeit numerically assisted, integration of the master equation) with an {\it indirect} path-wise procedure, recently proposed in [Physica {\bf A 392}, 3485, (2013)] as a valid tool for a dynamical analysis of non-Langevin jump-type processes. The path-wise method heavily relies on an accumulation of large…

Direct solution methodStatistical Mechanics (cond-mat.stat-mech)PhysicsQC1-999cauchy driverGeneral Physics and AstronomyFOS: Physical sciencesmaster equationProbability density functionlévy processesKinetic energynon-langevin modellinggillespie’s algorithmLévy processboltzmann equilibriumThermalMaster equationJumpStatistical analysisStatistical physicsCondensed Matter - Statistical Mechanicspath-wise modellingMathematics
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Modelli familiari. Limiti costituzionali ed interpretazione

2012

Il contributo analizza il modello familiare riconosciuto dalla Carta Costituzionale ed offre una interpretazione evolutiva degli artt. 2 e 29, che tiene conto del quadro normativo Europeo e della giurisprudenza della Corte Europea dei Diritti dell'Uomo, della Corte di Giustizia Europea, nonchè della Corte di Cassazione e della Corte Costituzionale italiane.

Diritto di famiglia Costituzione modelli familiariteoria dell'interpretazioneSettore IUS/02 - Diritto Privato Comparato
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