Search results for "Efficient"

showing 10 items of 1603 documents

Monotonicity and local uniqueness for the Helmholtz equation

2017

This work extends monotonicity-based methods in inverse problems to the case of the Helmholtz (or stationary Schr\"odinger) equation $(\Delta + k^2 q) u = 0$ in a bounded domain for fixed non-resonance frequency $k>0$ and real-valued scattering coefficient function $q$. We show a monotonicity relation between the scattering coefficient $q$ and the local Neumann-Dirichlet operator that holds up to finitely many eigenvalues. Combining this with the method of localized potentials, or Runge approximation, adapted to the case where finitely many constraints are present, we derive a constructive monotonicity-based characterization of scatterers from partial boundary data. We also obtain the local…

Helmholtz equationMathematics::Number Theorylocalized potentialsBoundary (topology)Monotonic function01 natural sciencesDomain (mathematical analysis)inversio-ongelmat35R30 35J05symbols.namesakeMathematics - Analysis of PDEs35J050103 physical sciencesFOS: MathematicsUniquenessHelmholtz equation0101 mathematicsinverse coefficient problemsEigenvalues and eigenvectorsMathematicsNumerical AnalysisApplied Mathematics010102 general mathematicsMathematical analysisMathematics::Spectral Theorymonotonicitystationary Schrödinger equation35R30Helmholtz free energyBounded functionsymbols010307 mathematical physicsmonotonicity localized potentialsAnalysisAnalysis of PDEs (math.AP)
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Iron Porphyrins as Models of Cytochromec Oxidase

2001

A series of iron porphyrins has been synthesized as models of cytochrome c oxidase; their activity as 4 e− catalysts in the reduction of dioxygen has been studied at pH 7. These compounds have been obtained by grafting very different residues onto the same iron complex, namely tripodal tetraamines, pickets, and straps, in order to change the environment of the metal center. In the case of porphyrins bearing a tripodal cap, the secondary amines have been alkylated with different substituents so as to modify the electronic environment of the distal pocket. Surprisingly, when the iron porphyrin is functionalized with four identical acrylamido pickets, the resulting complex exhibits biomimetic …

HemeproteinbiologyStereochemistryChemistryCytochrome cOrganic Chemistrychemistry.chemical_elementO2 reductionGeneral ChemistryZincMedicinal chemistryPorphyrinCatalysisMetalchemistry.chemical_compoundvisual_artbiology.proteinvisual_art.visual_art_mediumCytochrome c oxidaseEfficient catalystChemistry - A European Journal
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Generalized Henstock integrals in the theory of series in multiplicative systems

2004

Properties of a Henstock type integral defined by means of a differential basis generated by P-adic paths ae studied. It is proved that this integral solves the problem of coefficients reconstruction by using generalized Fourier formulas for a series over multiplivative systems.

Henstock type integral P-adic path Fourier coefficients on multiplicative system
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Partition Behavior of Anilines in Bulk‐Phase and High‐Performance Liquid Chromatographic Systems: Influence on Correlation with Biological Constants

1992

Abstract The partition behavior of a mixed series of ring‐substituted anilines in reversed‐phase high‐performance liquid chromatographic systems is substantially different from that observed in a classical bulk‐phase partition system with n ‐heptane as the aprotic reference solvent. On the basis of the equivalence of each ring substituent in the p ‐straight‐chain methylene groups (ν value) as a function of the fraction of organic solvent (acetonitrile or methanol) in the mobile phase, the biased partition behavior for imperfect homologues and heterologues is verified relative to that of perfect homologues. This behavior was tentatively attributed, mainly, to differences in the hydrogen bond…

HeptaneAcetonitrilesAniline CompoundsChromatographyChemistryMethanolSubstituentAnalytical chemistryPharmaceutical ScienceIntestinal absorptionSolventPartition coefficientchemistry.chemical_compoundReaction rate constantPartition (number theory)AcetonitrileChromatography High Pressure LiquidJournal of Pharmaceutical Sciences
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Numerical evaluation of iterated integrals related to elliptic Feynman integrals

2021

We report on an implementation within GiNaC to evaluate iterated integrals related to elliptic Feynman integrals numerically to arbitrary precision within the region of convergence of the series expansion of the integrand. The implementation includes iterated integrals of modular forms as well as iterated integrals involving the Kronecker coefficient functions $g^{(k)}(z,\tau)$. For the Kronecker coefficient functions iterated integrals in $d\tau$ and $dz$ are implemented. This includes elliptic multiple polylogarithms.

High Energy Physics - TheoryKronecker coefficientFeynman integralModular formFOS: Physical sciencesGeneral Physics and AstronomyMathematical Physics (math-ph)01 natural sciences010305 fluids & plasmasAlgebraHigh Energy Physics - PhenomenologyHigh Energy Physics - Phenomenology (hep-ph)High Energy Physics - Theory (hep-th)Hardware and ArchitectureIterated integrals0103 physical sciencesArbitrary-precision arithmeticTrailing zero010306 general physicsSeries expansionLink (knot theory)Mathematical PhysicsMathematicsComputer Physics Communications
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Diffusion processes involving multiple conserved charges: a first study from kinetic theory and implications to the fluid-dynamical modeling of heavy…

2020

The bulk nuclear matter produced in heavy ion collisions carries a multitude of conserved quantum numbers: electric charge, baryon number, and strangeness. Therefore, the diffusion processes associated to these conserved charges cannot occur independently and must be described in terms of a set of coupled diffusion equations. This physics is implemented by replacing the traditional diffusion coefficients for each conserved charge by a diffusion coefficient matrix, which quantifies the coupling between the conserved quantum numbers. The diagonal coefficients of this matrix are the usual charge diffusion coefficients, while the off-diagonal entries describe the diffusive coupling of the charg…

High Energy Physics - TheoryNuclear TheoryFOS: Physical sciencesPartonhiukkasfysiikka114 Physical sciences01 natural sciencesElectric chargeNuclear Theory (nucl-th)Matrix (mathematics)diffuusio (fysikaaliset ilmiöt)High Energy Physics - Phenomenology (hep-ph)0103 physical sciencesDiffusion (business)010306 general physicsCoefficient matrixPhysics010308 nuclear & particles physicsdiffusionCharge (physics)Quantum numberHigh Energy Physics - PhenomenologyHigh Energy Physics - Theory (hep-th)transport phenomenaQuantum electrodynamicsBaryon numberydinfysiikkarelativistic heavy-ion collisions
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Penalized regression and clustering in high-dimensional data

The main goal of this Thesis is to describe numerous statistical techniques that deal with high-dimensional genomic data. The Thesis begins with a review of the literature on penalized regression models, with particular attention to least absolute shrinkage and selection operator (LASSO) or L1-penalty methods. L1 logistic/multinomial regression models are used for variable selection and discriminant analysis with a binary/categorical response variable. The Thesis discusses and compares several methods that are commonly utilized in genetics, and introduces new strategies to select markers according to their informative content and to discriminate clusters by offering reduced panels for popul…

High-dimensional dataQuantile regression coefficients modelingTuning parameter selectionGenomic dataLasso regressionLasso regression; High-dimensional data; Genomic data; Tuning parameter selection; Quantile regression coefficients modeling; Curves clustering;Settore SECS-S/01 - StatisticaCurves clustering
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Experimenteller nachweis des molekulardispersen charakters der mischung von zwei polymeren und bestimmung des chemischen potentials in diesen mischun…

1976

Mit Hilfe der Neutronenkleinwinkelstreuung wird der molekulardisperse Charakter einer glasklaren Mischung von zwei Polymeren bei Abwesenheit eines niedermolekularen Losungsmittels in einem Fall nachgewiesen, im anderen widerlegt. Falls eine molekulardisperse Mischung vorliegt, konnen das chemische Potential und die Knaueldimensionen bestimmt werden. Polymethylmethacrylat und Styrol-Acrylnitril-Copolymere bilden fur gewisse Zusammensetzungen des Copolymeren molekulardisperse Mischungen. Sie sind exotherm, besitzen eine negative Exzesentropie und die Molekulknauel sind gegenuber den ungestorten Knaueldimensionen expandiert. Die Theorie der Loslichkeitsparameter von Hildebrand und Scott ermogl…

Hildebrand solubility parameterVirial coefficientChemistryPolymer chemistryDie Makromolekulare Chemie
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Influence of the boundary conditions on heat and mass transfer in spacer-filled channels

2017

The purpose of this study is to discuss some problems which arise in heat or mass transfer in complex channels, with special reference to the spacer-filled channels adopted in membrane processes. Among the issues addressed are the consistent definition of local and mean heat or mass transfer coefficients; the influence of the wall boundary conditions; the influence of one-side versus two-side heat/mass transfer. Most of the results discussed were obtained by finite volume CFD simulations concerning heat transfer in Membrane Distillation or mass transfer in Electrodialysis and Reverse Electrodialysis, but many of the conclusions apply also to different processes involving geometrically compl…

HistoryMaterials scienceConvective heat transferFilm temperature02 engineering and technologyMechanicsHeat transfer coefficientElectrodialysis021001 nanoscience & nanotechnologyChurchill–Bernstein equationComputer Science ApplicationsEducationPhysics and Astronomy (all)020401 chemical engineeringMass transferReversed electrodialysisHeat transfer0204 chemical engineering0210 nano-technology
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Added Value and Clinical Significance of Nonlinear Variability Indices of Walking Stride Interval in Neurodegenerative Diseases

2020

AbstractThough self-paced walking is highly stereotyped, the stride interval fluctuates from one stride to the next around an average value with a measurable statistical variability. In clinical gait analysis, this variability is usually assessed with indices such the standard deviation or the coefficient of variation (CV). The aim of this study is to understand the added value that nonlinear indices of walking stride interval variability, such as Hurst exponent (H) and Minkowski fractal dimension (D), can provide in a clinical context and to suggest a clinical significance of these indices in the most common neurodegenerative diseases: Parkinson, Huntington, and amyotrophic lateral scleros…

Hurst exponentCoefficient of variationGait analysisStatisticsSTRIDEClinical significanceContext (language use)Interval (mathematics)human activitiesStandard deviationMathematics
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