Search results for "Splitting"

showing 10 items of 220 documents

Application of Operator Splitting Methods in Finance

2016

Financial derivatives pricing aims to find the fair value of a financial contract on an underlying asset. Here we consider option pricing in the partial differential equations framework. The contemporary models lead to one-dimensional or multidimensional parabolic problems of the convection-diffusion type and generalizations thereof. An overview of various operator splitting methods is presented for the efficient numerical solution of these problems.

FinanceMathematical optimizationPartial differential equationbusiness.industry010103 numerical & computational mathematicsType (model theory)01 natural sciencesLinear complementarity problem010101 applied mathematicsOperator splittingValuation of optionsFair valueJump modelEconomicsAsset (economics)0101 mathematicsbusinessMathematical economics
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Antiferromagnetism-Induced Spin Splitting in Systems Described by Magnetic Layer Groups

2021

General EnergyMaterials scienceSpin splittingCondensed matter physicsAntiferromagnetismMagnetic layerPhysical and Theoretical ChemistrySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsThe Journal of Physical Chemistry C
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Synthesis and spectroscopic characterization of diethyltin (IV) derivatives of dipeptides: Crystal and molecular structure of diethyltin glycyltrosin…

1992

Dipeptide complexes of the diethyltin(IV) moiety, Et2SnL, have been synthesized, H2L being glycylglycine (H2GlyGly), glycylalanine (H2GlyAla), alanylalanine (H2AlaAla), glycylvaline (H2GlyVal), valylvaline (H2ValVal), glycylmethionine (H2GlyMet), glycyltyrosine (H2GlyTyr). The crystal and molecular structure of the complex Et2SnGlyTyr has been determined by singlecrystal X-ray diffraction. It consists of monomeric units, with the tin atom having a considerably distorted trigonal bipyramidal environment. The dipeptide acts as a tridentate ligand bonding the tin of the C2Sn fragment (equatorial carbon atoms) with the peptide nitrogen atom (equatorial) and axial (monodentate) carboxyl oxygen a…

GlycylglycineDenticityStereochemistryGeneral ChemistryNuclear magnetic resonance spectroscopyCrystal structureQuadrupole splittingInorganic ChemistryBond lengthCrystallographychemistry.chemical_compoundTrigonal bipyramidal molecular geometrychemistryMoleculeApplied Organometallic Chemistry
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Forward dijets in proton-nucleus collisions at next-to-leading order: the real corrections

2021

Using the CGC effective theory together with the hybrid factorisation, we study forward dijet production in proton-nucleus collisions beyond leading order. In this paper, we compute the "real" next-to-leading order (NLO) corrections, i.e. the radiative corrections associated with a three-parton final state, out of which only two are being measured. To that aim, we start by revisiting our previous results for the three-parton cross-section presented in our previous paper. After some reshuffling of terms, we deduce new expressions for these results, which not only look considerably simpler, but are also physically more transparent. We also correct several errors in this process. The real NLO …

High Energy Physics - Theorydijet: productionNuclear and High Energy PhysicsParticle physicsNuclear TheoryProton[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]splittingFOS: Physical sciencescollinearParton01 natural sciencesColor-glass condensateNuclear Theory (nucl-th)DGLAP equationHigh Energy Physics - Phenomenology (hep-ph)FactorizationfactorizationNLO Computations0103 physical sciencesRadiative transferEffective field theoryradiative correctionlcsh:Nuclear and particle physics. Atomic energy. Radioactivitypartonheavy ion phenomenology010306 general physicsp nucleus: scatteringPhysicsNLO computationshybrid010308 nuclear & particles physics[PHYS.HTHE]Physics [physics]/High Energy Physics - Theory [hep-th]higher-order: 1Heavy Ion PhenomenologyGluonHigh Energy Physics - PhenomenologyDGLAPHigh Energy Physics - Theory (hep-th)kinematics[PHYS.HPHE]Physics [physics]/High Energy Physics - Phenomenology [hep-ph]color glass condensatelcsh:QC770-798
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Synthesis and characterization of four novel manganese(II) chains formed by 4,4′-azobis(pyridine) and benzoate or nitrobenzoates: Stabilization of un…

2013

Abstract Four new manganese(II) coordination polymers: [Mn(4,4′-azpy)(C6H5COO)2](4,4′-azpy)0.5 (1), [Mn(4,4′-azpy)(p-(NO2)C6H4COO)2] (2), [Mn(4,4′-azpy)(m-(NO2)C6H4COO)2] (3) and [Mn(4,4′-azpy)(o-(NO2)C6H4COO)2(H2O)2] (4), where 4,4′-azpy = 4,4′-azobis(pyridine), have been synthesized by self-assembly of MnX2 (X = benzoate, p-, m-, or o-nitrobenzoates) together with 4,4′-azpy. All four complexes were characterized by elemental analyses, IR spectroscopy, thermal analyses, single-crystal X-ray diffraction analyses and variable-temperature magnetic measurements. The structural analyses reveal that complexes 1, 2 and 3 feature a 1D molecular ladder formed by syn–syn (complex 1) or syn–anti (com…

Hydrogen bondStereochemistryDimerSupramolecular chemistryCrystal structureZero field splittingMagnetic susceptibilityInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryPyridineMaterials ChemistryMoleculePhysical and Theoretical ChemistryPolyhedron
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Ni and Ni-Pd nanostructures electrodes for water-alkaline electrolyses

2017

Hydrogen production by water electrolysis (WE) is a very promising technology because it is a pollution free-process specially if renewable energy are employed. Up to day, the cost of hydrogen production by WE is higher than other available technologies, making WE not competitive. Many efforts have been made to improve WE performance, through the use of electrodes made of transition metal alloys (Pt2Mo, TiPt) as a cathode or pyrochlore type oxide (Tl2RuxIr2-xO7) as an anode [1]. In the field of water-alkaline electrolyzer, the development of cheap nanoporous nickel electrodes with high electrocatalytic features is one of the potential approaches to increase the WE performance [2]., A facile…

Hydrogen gas water splitting Ni nanowire template electrosynthesis alkaline solutionSettore ING-IND/23 - Chimica Fisica Applicata
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Au/TiO2-CeO2 Catalysts for Photocatalytic Water Splitting and VOCs Oxidation Reactions

2016

Photocatalytic water splitting for H2 production and photocatalytic oxidation of 2-propanol, an example of volatile organic compounds, were investigated over TiO2 catalysts loaded with gold and/or ceria. In the water splitting reaction the presence of gold only slightly affected the performance of TiO2 whereas the presence of CeO2 had a more remarkable positive effect. In the 2-propanol oxidation Au/TiO2 was the most active sample in terms of alcohol conversion whereas Au/TiO2-CeO2 exhibited the highest CO2 yield. On the basis of characterization experiments (X-Ray Diffraction (XRD), Energy Dispersive X-ray Analysis EDX, surface area measurements, Diffuse Reflectance Spectroscopy (DRS) and …

HydrogenDiffuse reflectance infrared fourier transformInorganic chemistrychemistry.chemical_element02 engineering and technology010402 general chemistryPhotochemistrylcsh:Chemical technology01 natural sciencesRedoxCatalysisCatalysiCatalysislcsh:Chemistrysymbols.namesakePhotocatalysilcsh:TP1-1185Physical and Theoretical ChemistryH2 productioncerium oxidetitanium dioxidegoldphotocatalysis; gold; titanium dioxide; cerium oxide; H<sub>2</sub> production021001 nanoscience & nanotechnology0104 chemical scienceschemistrylcsh:QD1-999PhotocatalysissymbolsWater splittingSettore CHIM/07 - Fondamenti Chimici Delle Tecnologie0210 nano-technologyRaman spectroscopyphotocatalysisPhotocatalytic water splittingCatalysts
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Low temperature conversion of levulinic acid into γ-valerolactone using Zn to generate hydrogen from water and nickel catalysts supported on sepiolite

2020

1 scheme, 2 tables, 7 figures.-- Supplementary material available.

HydrogenMetal-catalystsFormic acidGeneral Chemical EngineeringSepioliteInorganic chemistrychemistry.chemical_elementGeneral ChemistryCatalysischemistry.chemical_compoundNickelchemistryFormic-acidLevulinic acidWater splittingBiomassHydrogen productionRSC Advances
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Water splitting through model surfaces of metal oxides : ferroelectric polarization towards water adsorption processes

2019

The properties of out-of-plane polarized BaTiO3(001) thin films were investigated from first-principles calculations and photoemission spectroscopy. Firstly, density functional theory calculations (DFT) were used to unravel the nature of the Pt(001)/BaTiO3(001) interface. In particular, the influence of the substrate on the ferroelectric properties of the BaTiO3 overlayer has been studied. Among the results, it can be pointed that platinum tends to increase the ferroelectric domain size of BaTiO3.Then, the adsorption of water on BaTiO3 was described by means of DFT calculations. The impact of the polarization as well as the influence of the nature of the surface termination on water adsorpt…

HétérojonctionFerroelectricityBaTiO3[CHIM.OTHE] Chemical Sciences/OtherPhotoélectrolyseHeterojunctionWater splittingFerroélectricité[CHIM.OTHE]Chemical Sciences/OtherNap-XpsDft
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Long time behavior for a dissipative shallow water model

2013

We consider the two-dimensional shallow water model derived by Levermore and Sammartino (Nonlinearity 14,2001), describing the motion of an incompressible fluid, confined in a shallow basin, with varying bottom topography. We construct the approximate inertial manifolds for the associated dynamical system and estimate its order. Finally, considering the whole domain R^2 and under suitable conditions on the time dependent forcing term, we prove the L^2 asymptotic decay of the weak solutions.

Inertial frame of referenceFourier splitting methodDynamical Systems (math.DS)Space (mathematics)Dynamical system01 natural sciencesPhysics::Fluid DynamicsNavier–Stokes equationsMathematics - Analysis of PDEsAttractorFOS: MathematicsMathematics - Dynamical Systems0101 mathematicsNavier–Stokes equationsPhysics::Atmospheric and Oceanic PhysicsMathematical PhysicsMathematicsApplied Mathematics010102 general mathematicsMathematical analysisAttractorIncompressible viscous fluidInertial manifoldFunctional Analysis (math.FA)Mathematics - Functional Analysis010101 applied mathematicsWaves and shallow waterTime decayDissipative systemCompressibilityAnalysisAnalysis of PDEs (math.AP)Annales de l'Institut Henri Poincaré C, Analyse non linéaire
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