Search results for "Tonian"

showing 10 items of 802 documents

Strong-coupling expansion for the anharomonic oscillators −d2/dx 2+x 2+λx 2N

1992

A perturbation expansion based on a modified and scaled harmonic oscillator combined with Pade extrapolation techniques has been used to determine the expansion of the ground-state energy in fractional and negative powers of the coupling constant, valid for large values of λ.

Coupling constantPhysicssymbols.namesakeQuantum mechanicsAnharmonicityExtrapolationsymbolsStrong couplingPadé approximantHamiltonian (quantum mechanics)Ground stateHarmonic oscillatorIl Nuovo Cimento B Series 11
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Boundary controlled irreversible port-Hamiltonian systems

2021

Abstract Boundary controlled irreversible port-Hamiltonian systems (BC-IPHS) defined on a 1-dimensional spatial domain are defined by extending the formulation of reversible BC-PHS to irreversible thermodynamic systems controlled at the boundaries of their spatial domain. The structure of BC-IPHS has clear physical interpretation, characterizing the coupling between energy storing and energy dissipating elements. By extending the definition of boundary port variables of BC-PHS to deal with the irreversible energy dissipation, a set of boundary port variables are defined such that BC-IPHS are passive with respect to a given set of conjugated inputs and outputs. As for finite dimensional IPHS…

CouplingPhysics0209 industrial biotechnologyApplied MathematicsGeneral Chemical EngineeringMathematical analysisStructure (category theory)Boundary (topology)Port (circuit theory)02 engineering and technologyGeneral ChemistrySystems and Control (eess.SY)Dissipation01 natural sciencesLaws of thermodynamicsElectrical Engineering and Systems Science - Systems and ControlIndustrial and Manufacturing EngineeringHamiltonian system020901 industrial engineering & automation0103 physical sciencesFOS: Electrical engineering electronic engineering information engineering010306 general physicsEnergy (signal processing)
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Existence and multiplicity of periodic solutions for second order Hamiltonian systems depending on a parameter

2013

The existence of at least one nontrivial periodic solution for a class of second order Hamiltonian systems depending on a parameter is obtained, under an algebraic condition on the nonlinearity G and without requiring any asymptotic behavior neither at zero nor at infinity. The existence is still deduced in the particular case when G is subquadratic at zero. Finally, two multiplicity results are proved if G, in addition, is required to fulfill some different Ambrosetti-Rabinowitz type superquadratic conditions at infinity. The approach is fully variational. © Heldermann Verlag.

Critical points Periodic solutions Second order hamiltonian systemsPeriodic solutionsPeriodic solutionCritical pointsSecond order hamiltonian systemsCritical point
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Photoelectron spectrum of poly(methyl-n-propylsilane): a valence band theoretical interpretation

1996

Abstract The results of a theoretical investigation of the photoelectron spectrum of poly(methyl-n-propylsilane) are reported. The simulation of the UPS spectrum has been obtained from band structure calculations performed using the valence effective Hamiltonian method (VEH). The theoretical spectrum is fully consistent with the experimental UPS spectrum, and an excellent quantitative agreement is observed when the energies of the main peaks of both spectra are compared. A complete analysis of the contributions to the main peaks, together with a detailed interpretation of all the photoemission bands observed in the experimental spectrum have also been performed.

CrystallographyValence (chemistry)Photoemission spectroscopyChemistryValence bandHamiltonian methodElectronic structurePhysical and Theoretical ChemistryCondensed Matter PhysicsElectronic band structureBiochemistryMolecular physicsSpectral lineJournal of Molecular Structure: THEOCHEM
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Newtonian and Non-Newtonian Elements in Hume

2016

For the last forty years, Hume's Newtonianism has been a debated topic in Hume scholarship. The crux of the matter can be formulated by the following question: Is Hume a Newtonian philosopher? Debates concerning this question have produced two lines of interpretation. I shall call them ‘traditional’ and ‘critical’ interpretations. The traditional interpretation asserts that there are many Newtonian elements in Hume, whereas the critical interpretation seriously questions this.In this article, I consider the main points made by both lines of interpretations and offer further arguments that contribute to this debate. I shall first argue, in favor of the traditional interpretation, that Hume i…

Cultural StudiesHistoryNatural philosophyNewton Isaac050905 science studies0603 philosophy ethics and religionNewtonianismPrinciple of sufficient reasonNewtonianismta611NewtonPhilosophyInterpretation (philosophy)05 social sciences06 humanities and the artsEpistemologyPhilosophyScholarshipDavid060302 philosophyIsaacIntelligibility (philosophy)Hume0509 other social sciencesExperimentalismHume DavidJournal of Scottish Philosophy
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First-principles calculation of electron spin-rotation tensors.

2010

Using Curl's Hamiltonian (Curl, R. F. Mol. Phys. 1965, 9, 585) first-principles calculations at the Hartree-Fock and various coupled-cluster (CC) levels based on a perturbative scheme are reported. The effects of basis-set dependence and electron correlation have been investigated by performing benchmark calculations for a set of radicals comprising 12 species and 14 electronic states. In comparison to experimental results, the electron spin-rotation tensor is obtained with a 10-15% accuracy when using the CC singles and doubles approximation and a triple-zeta quality basis set. Some improvements are seen when triple excitations are considered via the CC singles, doubles, and triples model.

Curl (mathematics)symbols.namesakeChemistryQuantum electrodynamicsQuantum mechanicssymbolsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryPhysics::Classical PhysicsHamiltonian (quantum mechanics)The journal of physical chemistry. A
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Energy and Personality: A Bridge between Physics and Psychology

2021

[EN] The objective of this paper is to present a mathematical formalism that states a bridge between physics and psychology, concretely between analytical dynamics and personality theory, in order to open new insights in this theory. In this formalism, energy plays a central role. First, the short-term personality dynamics can be measured by the General Factor of Personality (GFP) response to an arbitrary stimulus. This GFP dynamical response is modeled by a stimulus¿response model: an integro-differential equation. The bridge between physics and psychology appears when the stimulus¿response model can be formulated as a linear second order differential equation and, subsequently, reformulat…

Current (mathematics)Differential equationGeneral Mathematics050109 social psychologyStimulus-response modelErmakov–Lewis energy050105 experimental psychologyStimulus (psychology)stimulus–response modelsymbols.namesakeStimulus–response modelQA1-939Computer Science (miscellaneous)0501 psychology and cognitive sciencesEngineering (miscellaneous)Hamiltonian mechanicsPhysicsErmakov-Lewis energyPersonality dynamics05 social sciencesFísicaalgebra_number_theoryAnalytical dynamicsAction (physics)HamiltonianClassical mechanicsMinimum action principlesymbolsGeneral factor of personalityPersonalitatHamiltonian (quantum mechanics)MATEMATICA APLICADAMathematics
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The electronic spectra of 2-(2′-hydroxybenzoyl)pyrrole and 2-(2′-methoxybenzoyl)pyrrole: a theoretical study

2005

The gas-phase electronic spectra of 2-(2 0 -hydroxybenzoyl)pyrrole and 2-(2 0 -methoxybenzoyl)pyrrole have been determined using multiconfigurational perturbation theory (CASPT2). Solvatochromic spectral shifts for these molecules have been measured in cyclohexane and methanol and the electrostatic components of these shifts have been estimated using the vertical electrostatic model (VEM 4.2) developed for the configuration interaction with single excitations model implemented with the intermediate neglect of differential overlap Hamiltonian (CIS/INDO/ S2). Comparison between theory and experiment and an interpretation of the main spectral differences between the two substituted pyrroles an…

CyclohexaneCASPT2benzoylpyrrolesolvatochromic shiftElectronic spectraSpectral linechemistry.chemical_compoundsymbols.namesakeComputational chemistryBenzoylpyrroleMoleculePhysical and Theoretical ChemistryCIS/INDO/S2PyrroleChemistryOrganic ChemistrySolvatochromismSolvationConfiguration interactionSolvatochromic shiftSettore CHIM/08 - Chimica Farmaceuticaelectronic spectraVEMddc:540symbolsHamiltonian (quantum mechanics)Journal of Physical Organic Chemistry
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Representing the Other in European Media Discourses

2017

This book deals with the construction of the ‘other’ in European media at a time when the recently expanded EU is facing new political, economic and social challenges. The aim of the book is to document the diverse discursive forms of othering, ranging from differentiation to discrimination, that are directed against various ‘other Europeans’ in both institutionalized media and such non-elite semi-public contexts as discussion forums and citizen blogs. Drawing on data from British, Polish, French, Czech, Italian, Hungarian, Spanish and Estonian contexts, the individual papers investigate how various social groupings – regions, nations, ethnicities, communities, cultures – are discursively c…

Czechbusiness.industryDiscourse analysisMedia studiesIdentity (social science)Public relationsPragmaticsSocial issuesEstonianlanguage.human_languagePoliticsCritical discourse analysisPolitical sciencelanguagebusiness
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Connection between optimal control theory and adiabatic-passage techniques in quantum systems

2012

This work explores the relationship between optimal control theory and adiabatic passage techniques in quantum systems. The study is based on a geometric analysis of the Hamiltonian dynamics constructed from the Pontryagin Maximum Principle. In a three-level quantum system, we show that the Stimulated Raman Adiabatic Passage technique can be associated to a peculiar Hamiltonian singularity. One deduces that the adiabatic pulse is solution of the optimal control problem only for a specific cost functional. This analysis is extended to the case of a four-level quantum system.

DYNAMICSN-LEVEL SYSTEMSStimulated Raman adiabatic passageFOS: Physical sciences01 natural sciencesPULSE SEQUENCES010305 fluids & plasmasOpen quantum systemDESIGNQuantum mechanicsPhysics - Chemical Physics0103 physical sciences010306 general physicsAdiabatic processPhysicsChemical Physics (physics.chem-ph)Quantum PhysicsALGORITHMSAdiabatic quantum computationAtomic and Molecular Physics and OpticsNMRClassical mechanicsGeometric phaseAdiabatic invariantPOPULATION TRANSFERQuantum algorithmSTIRAPQuantum Physics (quant-ph)Hamiltonian (control theory)
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