Search results for "Values"

showing 10 items of 1365 documents

Hamiltonians defined by biorthogonal sets

2017

In some recent papers, the studies on biorthogonal Riesz bases has found a renewed motivation because of their connection with pseudo-hermitian Quantum Mechanics, which deals with physical systems described by Hamiltonians which are not self-adjoint but still may have real point spectra. Also, their eigenvectors may form Riesz, not necessarily orthonormal, bases for the Hilbert space in which the model is defined. Those Riesz bases allow a decomposition of the Hamiltonian, as already discussed is some previous papers. However, in many physical models, one has to deal not with o.n. bases or with Riesz bases, but just with biorthogonal sets. Here, we consider the more general concept of $\mat…

Statistics and ProbabilityPure mathematicsReal pointbiorthogonal setquasi-basesMathematics::Classical Analysis and ODEsPhysical systemFOS: Physical sciencesGeneral Physics and Astronomy01 natural sciencessymbols.namesake0103 physical sciencesOrthonormal basis0101 mathematics010306 general physicsMathematical PhysicsEigenvalues and eigenvectorsMathematicsQuantum PhysicsMathematics::Functional Analysis010102 general mathematicsHilbert spaceStatistical and Nonlinear PhysicsMathematical Physics (math-ph)pseudo-Hermitian HamiltonianModeling and SimulationBiorthogonal systemsymbolsQuantum Physics (quant-ph)Hamiltonian (quantum mechanics)
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On delocalization of eigenvectors of random non-Hermitian matrices

2019

We study delocalization of null vectors and eigenvectors of random matrices with i.i.d entries. Let $A$ be an $n\times n$ random matrix with i.i.d real subgaussian entries of zero mean and unit variance. We show that with probability at least $1-e^{-\log^{2} n}$ $$ \min\limits_{I\subset[n],\,|I|= m}\|{\bf v}_I\| \geq \frac{m^{3/2}}{n^{3/2}\log^Cn}\|{\bf v}\| $$ for any real eigenvector ${\bf v}$ and any $m\in[\log^C n,n]$, where ${\bf v}_I$ denotes the restriction of ${\bf v}$ to $I$. Further, when the entries of $A$ are complex, with i.i.d real and imaginary parts, we show that with probability at least $1-e^{-\log^{2} n}$ all eigenvectors of $A$ are delocalized in the sense that $$ \min\l…

Statistics and ProbabilityZero mean010102 general mathematicsNull (mathematics)Probability (math.PR)01 natural sciencesHermitian matrixCombinatorics010104 statistics & probabilityDelocalized electronFOS: Mathematics0101 mathematicsStatistics Probability and UncertaintyRandom matrixUnit (ring theory)Mathematics - ProbabilityAnalysisEigenvalues and eigenvectorsMathematicsProbability Theory and Related Fields
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Brownian motion in trapping enclosures: Steep potential wells, bistable wells and false bistability of induced Feynman-Kac (well) potentials

2019

We investigate signatures of convergence for a sequence of diffusion processes on a line, in conservative force fields stemming from superharmonic potentials $U(x)\sim x^m$, $m=2n \geq 2$. This is paralleled by a transformation of each $m$-th diffusion generator $L = D\Delta + b(x)\nabla $, and likewise the related Fokker-Planck operator $L^*= D\Delta - \nabla [b(x)\, \cdot]$, into the affiliated Schr\"{o}dinger one $\hat{H}= - D\Delta + {\cal{V}}(x)$. Upon a proper adjustment of operator domains, the dynamics is set by semigroups $\exp(tL)$, $\exp(tL_*)$ and $\exp(-t\hat{H})$, with $t \geq 0$. The Feynman-Kac integral kernel of $\exp(-t\hat{H})$ is the major building block of the relaxatio…

Statistics and Probabilitybistable wellsBlock (permutation group theory)General Physics and AstronomyFOS: Physical sciencessteep wellsMathematics - Spectral Theorysymbols.namesakeFeynman–Kac potentialsFOS: MathematicsFeynman diagramNabla symbolSpectral Theory (math.SP)Condensed Matter - Statistical MechanicsMathematical PhysicsBrownian motionEigenvalues and eigenvectorsMathematical physicsPhysicsQuantum PhysicsSubharmonic functionStatistical Mechanics (cond-mat.stat-mech)Generator (category theory)Probability (math.PR)Statistical and Nonlinear PhysicsMathematical Physics (math-ph)trapping enclosuresboundary dataModeling and SimulationsymbolsBrownian motionQuantum Physics (quant-ph)Laplace operatorMathematics - Probability
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Tests for real and complex unit roots in vector autoregressive models

2014

The article proposes new tests for the number of real and complex unit roots in vector autoregressive models. The tests are based on the eigenvalues of the sample companion matrix. The limiting distributions of the eigenvalues converging to the unit eigenvalues turn out to be of a non-standard form and expressible in terms of Brownian motions. The tests are defined such that the null distributions related to eigenvalues +/-1 are the same. The tests for the unit eigenvalues with nonzero imaginary part are defined independently of the angular frequency. When the tests are adjusted for deterministic terms, the null distributions usually change. Critical values are tabulated via simulations. Al…

Statistics and Probabilityta112Numerical AnalysisAngular frequencyCointegrationMathematical analysisNull (mathematics)Companion matrixAutoregressive modelStatistics Probability and UncertaintyUnit (ring theory)Eigenvalues and eigenvectorsBrownian motionMathematicsJournal of Multivariate Analysis
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Cytotoxic bufadienolides from the leaves of a medicinal plant Melianthus comosus collected in South Africa.

2020

Abstract From the leaves of South African medicinal plant Melianthus comosus, four previously undescribed bufadienolides, 16β-formyloxymelianthugenin (1), 2β-acetoxymelianthusigenin (2), 2β-hydroxy-3β,5β-di-O-acetylhellebrigenin (3), and 2β-acetoxy-5β-O-acetylhellebrigenin (4) were isolated together with two known bufadienolides. The structural elucidation of the compounds was based on 1D and 2D NMR spectroscopy, high-resolution mass spectrometry, and other spectroscopic methods. The relative configurations were determined by single-crystal X-ray crystallography analysis and NOESY correlations. The isolated compounds displayed strong cytotoxicity against MCF-7 breast cancer cells, sensitive…

StereochemistryMolecular ConformationMass spectrometry01 natural sciencesBiochemistrySouth AfricaStructure-Activity RelationshipCell Line TumorDrug DiscoveryIc50 valuesCytotoxic T cellHumansCytotoxicityMolecular BiologyCell ProliferationPlants MedicinalbiologyDose-Response Relationship Drug010405 organic chemistryChemistryOrganic ChemistryStereoisomerismMelianthus comosusbiology.organism_classificationAntineoplastic Agents Phytogenic0104 chemical sciencesBufanolidesPlant Leaves010404 medicinal & biomolecular chemistryBreast cancer cellsDrug Screening Assays AntitumorTwo-dimensional nuclear magnetic resonance spectroscopyBioorganic chemistry
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Naphthalene Derivatives from the Roots of Pentas parvifolia and Pentas bussei

2016

The phytochemical investigation of the CH2Cl2/MeOH (1:1) extract of the roots of Pentas parvifolia led to the isolation of three new naphthalenes, parvinaphthols A (1), B (2), and C (3), two known anthraquinones, and five known naphthalene derivatives. Similar investigation of the roots of Pentas bussei afforded a new polycyclic naphthalene, busseihydroquinone E (4), a new 2,2'-binaphthralenyl-1,1'-dione, busseihydroquinone F (5), and five known naphthalenes. All purified metabolites were characterized by NMR and MS data analyses, whereas the absolute configurations of 3 and 4 were determined by single-crystal X-ray diffraction studies. The E-geometry of compound 5 was supported by DFT-base…

StereochemistryPlasmodium falciparumPharmaceutical SciencePentasAnthraquinonesRubiaceaeCrystallography X-Ray010402 general chemistryPlant Roots01 natural sciencesAnalytical ChemistryAntimalarialsInhibitory Concentration 50chemistry.chemical_compoundBreast cancer cell lineDrug DiscoveryAnthraquinonesIc50 valuesHumansNuclear Magnetic Resonance Biomolecularta116naphthalene derivativesNaphthalenenaphthalenesPharmacologyPentasMolecular Structurebiology010405 organic chemistryOrganic Chemistryta1182Pentas parvifoliabiology.organism_classificationphytochemicals0104 chemical sciencesComplementary and alternative medicinechemistryPhytochemicalMolecular MedicineJournal of Natural Products
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Valence Topological Charge-Transfer Indices for Reflecting Polarity: Correction for Heteromolecules

2005

Valence topological charge-transfer (CT) indices are applied to the calculation of dipole moments mu. The mu calculated by algebraic and vector semisums of the CT indices are defined. The model is generalized for molecules with heteroatoms and corrected for sp(3)-heteromolecules. The ability of the indices for the description of the molecular charge distribution is established by comparing them with mu of the valence-isoelectronic series of cyclopentadiene, benzene and styrene. Two CT indices, mu(vec) (vector semisum of vertex-pair mu) and mu(vec)V (valence mu(vec)) are proposed. The mu(vec) behaviour is intermediate between mu(vec) and mu(experiment). The correction is produced in the corr…

Steric effectsHeteroatomBiophysicsPharmaceutical ScienceElectronsFluorescence PolarizationMolecular physicsArticleBiophysical PhenomenaAnalytical ChemistryValence topological charge-transfer indexElectronegativitylcsh:QD241-441Atomic orbitallcsh:Organic chemistryHeterocyclic CompoundsReference ValuesComputational chemistryDrug DiscoveryCharge distributionPhysical and Theoretical ChemistryTopological quantum numberDipole momentValence (chemistry)ChemistryOrganic ChemistryCharge densityBenzeneModels TheoreticalDipoleChemistry (miscellaneous)HeteroatomMolecular MedicineIsolelectroic seriesMolecules
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THE ROLE OF UNBOUNDED TIME-SCALES IN GENERATING LONG-RANGE MEMORY IN ADDITIVE MARKOVIAN PROCESSES

2013

Any additive stationary and continuous Markovian process described by a Fokker–Planck equation can also be described in terms of a Schrödinger equation with an appropriate quantum potential. By using such analogy, it has been proved that a power-law correlated stationary Markovian process can stem from a quantum potential that (i) shows an x-2 decay for large x values and (ii) whose eigenvalue spectrum admits a null eigenvalue and a continuum part of positive eigenvalues attached to it. In this paper we show that such two features are both necessary. Specifically, we show that a potential with tails decaying like x-μ with μ < 2 gives rise to a stationary Markovian process which is not p…

Stochastic processGeneral MathematicsAutocorrelationNull (mathematics)Mathematical analysisSpectrum (functional analysis)Quantum potentialstochastic processes survival probabilityGeneral Physics and AstronomyMarkov processStochastic processeSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Schrödinger equationsymbols.namesakelong range correlationsymbolsEigenvalues and eigenvectorsMathematicsFluctuation and Noise Letters
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Digital generation of multivariate wind field processes

2001

Abstract A very efficient procedure for the generation of multivariate wind velocity stochastic processes by wave superposition as well as autoregressive time series is proposed in this paper. The procedure starts by decomposing the wind velocity field into a summation of fully coherent independent vector processes using the frequency dependent eigenvectors of the Power Spectral Density matrix. It is shown that the application of the method allows to show some very interesting physical properties that allow to reduce drastically the computational effort. Moreover, using a standard finite element procedure for approximating the frequency dependent eigenvectors, the generation procedure requi…

Stochastic processMechanical EngineeringUnivariateAerospace EngineeringSpectral densityOcean EngineeringStatistical and Nonlinear PhysicsCondensed Matter PhysicsWind speedMatrix (mathematics)Superposition principleNuclear Energy and EngineeringAutoregressive modelCalculusApplied mathematicsSafety Risk Reliability and QualityEigenvalues and eigenvectorsCivil and Structural EngineeringMathematics
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Spectrochemical Rubidium-Strontium Method for Geological Age Determination

1960

The age values of lepidolites from South Africa and from Varutrask as well as that of a microcline from Varutrask have been determined and are discussed in connection with determination according to the potassium-argon method, applied to the same materials A method is suggested which allows the spectrochemical determination of Rb and Sr with sufficient accuracy. The isotopic composition is determined by means of a Fabry-Perot etalon and hollow-cathode excitation, investigating the hyper-fine structure of the Sr line at 4078 A.

StrontiumMicrocline010401 analytical chemistryAnalytical chemistrychemistry.chemical_elementMineralogyengineering.material01 natural sciencesIsotopic composition0104 chemical sciencesRubidium010309 opticschemistryAge values0103 physical sciencesengineeringInstrumentationSpectroscopyFabry–Pérot interferometerApplied Spectroscopy
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