Search results for "Splitting"

showing 10 items of 220 documents

Crystal structure and mössbauer spectroscopy studies of the ferrimagnetic complex bimetallic salt hexaamminechromium (III) hexachloroferrate (III), […

1992

The crystal and molecular structures of the ferrimagnetic bimetallic complex salt hexaamminechromium(III) hexachloroferrate(III), [Cr(NH3)6][FeCl6], have been determined from single-crystal, three-dimensional x-ray diffraction counter data. The compound crystallizes as orange coloured crystals in the space groupC2/c of the monoclinic system with Z=4 and has cell dimensionsa=11.325(1) A,b=11.387(1) A,c=11.233(1) A, and β=90.83(1)A. The structure was refined by using segmented block diagonal least-squares techniques to discrepancy indices R and Rw of 0.0233 and 0.0285, respectively. The metal ions occupy sites with symmetry $$\bar 1$$ and are nearly octahedrally coordinated. In the [FeCl6]3− …

ChemistryStereochemistryMetals and AlloysQuadrupole splittingCrystal structureInorganic ChemistryCrystallographySuperexchangeFerrimagnetismOctahedral molecular geometryMössbauer spectroscopyX-ray crystallographyMaterials ChemistryMonoclinic crystal systemTransition Metal Chemistry
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SMART: Unique splitting-while-merging framework for gene clustering

2014

© 2014 Fa et al. This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited. Successful clustering algorithms are highly dependent on parameter settings. The clustering performance degrades significantly unless parameters are properly set, and yet, it is difficult to set these parameters a priori. To address this issue, in this paper, we propose a unique splitting-while-merging clustering framework, named "splitting merging awareness tactics" (SMART), which does not require any a priori knowledge of either the number …

Clustering algorithmsMicroarrayslcsh:MedicineGene ExpressionBioinformaticscomputer.software_genreCell SignalingData MiningCluster Analysislcsh:ScienceFinite mixture modelOligonucleotide Array Sequence AnalysisPhysicsMultidisciplinarySMART frameworkConstrained clusteringCompetitive learning modelBioassays and Physiological AnalysisMultigene FamilyCanopy clustering algorithmEngineering and TechnologyData miningInformation TechnologyGenomic Signal ProcessingAlgorithmsResearch ArticleSignal TransductionComputer and Information SciencesFuzzy clusteringCorrelation clusteringResearch and Analysis MethodsClusteringMolecular GeneticsCURE data clustering algorithmGeneticsGene RegulationCluster analysista113Gene Expression Profilinglcsh:RBiology and Life SciencesComputational BiologyCell BiologyDetermining the number of clusters in a data setComputingMethodologies_PATTERNRECOGNITIONSplitting-merging awareness tactics (SMART)Signal ProcessingAffinity propagationlcsh:QGene expressionClustering frameworkcomputer
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Identifying the origin of the nonmonotonic thickness dependence of spin-orbit torque and interfacial Dzyaloshinskii-Moriya interaction in a ferrimagn…

2020

Electrical manipulation of magnetism via spin-orbit torques (SOTs) promises efficient spintronic devices. In systems comprising magnetic insulators and heavy metals, SOTs have started to be investigated only recently, especially in systems with interfacial Dzyaloshinskii-Moriya interaction (iDMI). Here, we quantitatively study the SOT efficiency and iDMI in a series of gadolinium gallium garnet (GGG) / thulium iron garnet (TmIG) / platinum (Pt) heterostructures with varying TmIG and Pt thicknesses. We find that the non-monotonic SOT efficiency as a function of the magnetic layer thickness is not consistent with the 1/thickness dependence expected from a simple interfacial SOT mechanism. Mor…

Condensed Matter - Materials ScienceMaterials scienceCondensed matter physicsSpintronics530 PhysicsMagnetismEnergy level splittingMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesGadolinium gallium garnetInsulator (electricity)Heterojunction02 engineering and technologyElectron530 Physik021001 nanoscience & nanotechnology01 natural scienceschemistry.chemical_compoundchemistryFerrimagnetismMagnet0103 physical sciences010306 general physics0210 nano-technologySpin orbit torquePhysical Review B
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An Operator Splitting Method for Pricing American Options

2008

Pricing American options using partial (integro-)differential equation based methods leads to linear complementarity problems (LCPs). The numerical solution of these problems resulting from the Black-Scholes model, Kou’s jump-diffusion model, and Heston’s stochastic volatility model are considered. The finite difference discretization is described. The solutions of the discrete LCPs are approximated using an operator splitting method which separates the linear problem and the early exercise constraint to two fractional steps. The numerical experiments demonstrate that the prices of options can be computed in a few milliseconds on a PC.

Constraint (information theory)Operator splittingPhysicsActuarial scienceStochastic volatilityDifferential equationComplementarity (molecular biology)Linear problemApplied mathematicsStrike priceLinear complementarity problem
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A product space reformulation with reduced dimension for splitting algorithms

2021

AbstractIn this paper we propose a product space reformulation to transform monotone inclusions described by finitely many operators on a Hilbert space into equivalent two-operator problems. Our approach relies on Pierra’s classical reformulation with a different decomposition, which results in a reduction of the dimension of the outcoming product Hilbert space. We discuss the case of not necessarily convex feasibility and best approximation problems. By applying existing splitting methods to the proposed reformulation we obtain new parallel variants of them with a reduction in the number of variables. The convergence of the new algorithms is straightforwardly derived with no further assump…

Control and OptimizationApplied Mathematicsdouglas – rachford algorithm47H05 47J25 49M27 65K10 90C30UNESCO::CIENCIAS TECNOLÓGICASComputational MathematicsOptimization and Control (math.OC)splitting algorithmprojection methodsFOS: Mathematicspierra’s product space reformulationmonotone inclusionsMathematics - Optimization and Controlfeasibility problemComputational Optimization and Applications
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Nanostructured Ni Based Anode and Cathode for Alkaline Water Electrolyzers

2019

Owing to the progressive abandoning of the fossil fuels and the increase of atmospheric CO2 concentration, the use of renewable energies is strongly encouraged. The hydrogen economy provides a very interesting scenario. In fact, hydrogen is a valuable energy carrier and can act as a storage medium as well to balance the discontinuity of the renewable sources. In order to exploit the potential of hydrogen it must be made available in adequate quantities and at an affordable price. Both goals can be potentially achieved through the electrochemical water splitting, which is an environmentally friendly process as well as the electrons and water are the only reagents. However, these devices stil…

Control and OptimizationMaterials scienceNanostructureHydrogen020209 energyEnergy Engineering and Power Technologychemistry.chemical_elementNanotechnology02 engineering and technologyElectrocatalystElectrosynthesiselectrocatalystslcsh:Technologynickeliridium oxideHydrogen economySettore ING-IND/17 - Impianti Industriali Meccanicinanostructures0202 electrical engineering electronic engineering information engineeringalkaline electrolyzersElectrical and Electronic EngineeringEngineering (miscellaneous)Energy carrierRenewable Energy Sustainability and the Environmentbusiness.industrylcsh:TOxygen evolutionElectrocatalyst021001 nanoscience & nanotechnologypalladiumcobaltAnodeNanowireSettore ING-IND/23 - Chimica Fisica Applicatachemistrynanowiresni-alloyWater splitting0210 nano-technologybusinessAlkaline electrolyzerfoamEnergy (miscellaneous)Energies
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Segregation of copper oxide on calcium copper titanate surface induced by Graphene Oxide for Water splitting applications

2020

Abstract Photoelectrochemical cells (PEC) are promising devices for hydrogen production via sunlight energy. One of the important challenges in this area is to design photoactive electrodes able to absorb visible light. A good photoelectrochemical behavior depends on the presence of surface active sites to photogenerate current at the lower possible potential for water splitting. Recent investigations in this field are focusing on perovskite materials such as CaCu3Ti4O12 (CCTO) as visible light active electrode due its outstanding structure in which CCTO encloses in its structure a visible light absorbance component (CuO). The presence CuO on the material surface is mainly responsible for t…

Copper oxideMaterials scienceOxideGeneral Physics and Astronomy02 engineering and technology010402 general chemistry7. Clean energy01 natural scienceslaw.inventionchemistry.chemical_compoundlawCalcium copper titanate[CHIM]Chemical SciencesComputingMilieux_MISCELLANEOUSPerovskite (structure)GrapheneSurfaces and InterfacesGeneral ChemistryPhotoelectrochemical cell021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesSurfaces Coatings and FilmschemistryChemical engineeringWater splitting0210 nano-technologyVisible spectrum
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Mössbauer spectroscopic studies of clusters Mn2(CO)8[μ-Sn(hal)Mn(CO)5]2 (hal = Cl, Br) and related Mn and Re compounds

1977

Abstract In order to be acquainted with the nature of bonds at Sn involved in the title compounds, as well as to get information on the configuration of the strictly related derivatives I2Sn2Mn4(CO)18 and Cl2Sn2Re4(CO)18, the Mossbauer spectroscopic investigation reported in this paper has been carried out. The experimental parameters (isomer shifts, δ; nuclear quadrupole splittings, ΔE; for the bromide derivative only, the asymmetry parameter η and the sign of the nuclear quadrupole coupling constant e2qQ) have been discussed in connection with data concerning compounds with tin-transition metal bonds, mainly hal2Sn[Mn(CO)5]2 (hal = Cl, Br) and ClSn[Mn(CO)5]3. Rationalizations of ΔE and η …

Coupling constantChemistryQuadrupole splittingRelated derivativesInorganic ChemistryFormalism (philosophy of mathematics)chemistry.chemical_compoundCrystallographyBromideComputational chemistryQuadrupoleMössbauer spectroscopyMaterials ChemistryPhysical and Theoretical ChemistryMetallic bondingInorganica Chimica Acta
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Interpretation of Mössbauer Parameters of Iron Compounds

1978

The task of this section is to show that for the interpretation of Mossbauer parameters — in the present case of electron densities, field gradients and magnetic hyperfine fields — bonding effects can play an important role, and free-ion or crystal field approaches may be a poor approximation.

CrystalMaterials scienceField (physics)Condensed matter physicsAtomic orbitalMössbauer spectroscopyElectronQuadrupole splittingHyperfine structureElectric field gradient
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Homoleptic iron(II) complexes with the ionogenic ligand 6,6′-Bis(1H-tetrazol-5-yl)-2,2′-bipyridine: spin crossover behavior in a singular 2D spin cro…

2015

Deprotonation of the ionogenic tetradentate ligand 6,6′-bis(1H-tetrazol-5-yl)-2,2′-bipyridine [H2bipy(ttr)2] in the presence of FeII in solution has afforded an anionic mononuclear complex and a neutral two-dimensional coordination polymer formulated as, respectively, NEt3H{Fe[bipy(ttr)2][Hbipy(ttr)2]}·3MeOH (1) and {Fe[bipy(ttr)2]}n (2). The anions [Hbipy(ttr)2]− and [bipy(ttr)2]2– embrace the FeII centers defining discrete molecular units 1 with the FeII ion lying in a distorted bisdisphenoid dodecahedron, a rare example of octacoordination in the coordination environment of this cation. The magnetic behavior of 1 shows that the FeII is high-spin, and its Mössbauer spectrum is characteriz…

DEVICESCoordination polymerStereochemistryPRESSURE010402 general chemistry01 natural sciences22'-BipyridineInorganic ChemistrySINGLE MOLECULESchemistry.chemical_compoundDeprotonationSpin crossoverSYSTEMS[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical ChemistryHomolepticSYNERGYCRYSTAL010405 organic chemistryLigandCOMPOUNDQuadrupole splittingSTATE3. Good health0104 chemical sciencesCrystallographychemistryOctahedronFISICA APLICADAMOSSBAUERPHASE-TRANSITIONS
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