Search results for "IPA"

showing 10 items of 5795 documents

Dissipation of vibronic energy in a dimer

1992

Abstract The density matrix theory is used for the study of the dissipative quantum dynamics of electron transfer in a dimer. The vibrational modes of the dimer are divided into a single interaction coordinate coupling to the transfered electron and the remaining modes which form a dissipative environment. To correlate the dissipative dynamics with the exact eigenlevels computed for the model system without dissipative environment we analyse the time dependence of the expectation value of the number of vibrational quanta. We analyse the renormalisation of the eigenvalues due to the damping and the relaxation of an excitation into these states.

Density matrixChemistryQuantum dynamicsBiophysicsGeneral ChemistryElectronExpectation valueDissipationCondensed Matter PhysicsBiochemistryAtomic and Molecular Physics and OpticsElectron transferQuantum mechanicsDissipative systemRelaxation (physics)Journal of Luminescence
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Electron-transfer dynamics in a donor—acceptor complex

1991

Abstract Density matrix theory is used for the study of the dissipative quantum dynamics of electron transfer in a donor—acceptor complex. The vibrational modes of the complex are divided into a single interaction coordinate coupling to the transferred electron and the remaining modes which form a dissipative environment. With increase of the coupling of the interaction coordinate to the environment and, thus, of the corresponding damping rate of the vibrational quanta, the results of the numerical calculations display a change from the coherent to the incoherent transfer regime. In contrast to the case of small values of the damping, the transfer dynamics become independent of the number o…

Density matrixCouplingElectron transferComputational chemistryPhononChemistryExcited stateQuantum dynamicsDissipative systemGeneral Physics and AstronomyElectronPhysical and Theoretical ChemistryMolecular physicsChemical Physics Letters
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Quantum kinetic theory for fermions in temporally varying backrounds

2008

We derive quantum kinetic equations for fermions in a homogeneous time-dependent background in presence of decohering collisions, by use of the Schwinger-Keldysh CTP-formalism. The quantum coherence (between particles and antiparticles) is found to arise from new spectral solutions for the dynamical 2-point correlation function in the mean field limit. The physical density matrix $\rho$ and its dynamics is shown to be necessarily dependent on the extrenous information on the system, and expressions that relate $\rho$ to fundamental coherence functions and fermionic particle and antiparticle numbers are derived. For an interacting system we demonstrate how smooth decoherence effects are indu…

Density matrixPhysicsHigh Energy Physics - TheoryNuclear and High Energy PhysicsQuantum decoherenceThermal quantum field theoryAstrophysics (astro-ph)FOS: Physical sciencesFermionAstrophysicsHigh Energy Physics - PhenomenologyThermalisationHigh Energy Physics - Phenomenology (hep-ph)High Energy Physics - Theory (hep-th)Quantum mechanicsQuasiparticleQuantumCoherence (physics)
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Coherent quasiparticle approximation (cQPA) and nonlocal coherence

2010

We show that the dynamical Wigner functions for noninteracting fermions and bosons can have complex singularity structures with a number of new solutions accompanying the usual mass-shell dispersion relations. These new shell solutions are shown to encode the information of the quantum coherence between particles and antiparticles, left and right moving chiral states and/or between different flavour states. Analogously to the usual derivation of the Boltzmann equation, we impose this extended phase space structure on the full interacting theory. This extension of the quasiparticle approximation gives rise to a self-consistent equation of motion for a density matrix that combines the quantum…

Density matrixPhysicsHistoryParticle physicsQuantum decoherence010308 nuclear & particles physicsFOS: Physical scienceshep-phFermion114 Physical sciences01 natural sciencesBoltzmann equationComputer Science ApplicationsEducationBaryogenesisHigh Energy Physics - PhenomenologyHigh Energy Physics - Phenomenology (hep-ph)SingularityQuantum mechanics0103 physical sciencesQuasiparticle010306 general physicsCoherence (physics)Journal of Physics: Conference Series
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Witnessing non-Markovian effects of quantum processes through Hilbert-Schmidt speed

2020

Non-Markovian effects can speed up the dynamics of quantum systems while the limits of the evolution time can be derived by quantifiers of quantum statistical speed. We introduce a witness for characterizing the non-Markovianity of quantum evolutions through the Hilbert-Schmidt speed (HSS), which is a special type of quantum statistical speed. This witness has the advantage of not requiring diagonalization of evolved density matrix. Its sensitivity is investigated by considering several paradigmatic instances of open quantum systems, such as one qubit subject to phase-covariant noise and Pauli channel, two independent qubits locally interacting with leaky cavities, V-type and $\Lambda $-typ…

Density matrixPhysicsQuantum PhysicsHIlbert-Schmidt speedFOS: Physical sciencesType (model theory)non-Markovianity01 natural sciencesNoise (electronics)Settore FIS/03 - Fisica Della Materia010305 fluids & plasmassymbols.namesakePauli exclusion principleOpen quantum systemQubitQuantum mechanics0103 physical sciencessymbolsDissipative systemQuditQubitSensitivity (control systems)Quantum Physics (quant-ph)010306 general physicsQuantumPhysical Review A
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Fracture resistance after implantoplasty in three implant-abutment connection designs

2020

Background To assess the effect of implantoplasty and implant-abutment design on the fracture resistance and macroscopic morphology of narrow-diameter (3.5 mm) dental implants. Material and Methods Screw-shaped titanium dental implants (n = 48) were studied in vitro. Three groups (n = 16) were established, based on implant-abutment connection type: external hexagon, internal hexagon and conical. Eight implants from each group were subjected to an implantoplasty procedure; the remaining 8 implants served as controls. Implant wall thickness was recorded. All samples were subjected to a static strength test. Results The mean wall thickness reductions varied between 106.46 and 153.75 µm. The me…

Dental Stress AnalysisTitanium implantMaterials scienceCirurgia dentalchemistry.chemical_elementDental Abutments03 medical and health sciences0302 clinical medicineFlexural strengthDental AbutmentsMaterials TestingGeneral DentistryEndosseous dental implantsDental ImplantsTitaniumOrthodonticsCrownsResearchConnection (principal bundle)030206 dentistry:CIENCIAS MÉDICAS [UNESCO]OtorhinolaryngologychemistryDental surgeryUNESCO::CIENCIAS MÉDICASFracture (geology)SurgeryImplants dentals intraossisImplantImplantologyImplant abutmentTitanium
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New coordination polymer based on a triply bridged dicarboxylate ligand: Synthesis, structure, and magnetic properties of the adipato complex [Cu4(bp…

2007

International audience; One-pot reaction of copper(II) chloride dihydrate CuCl2 · 2H2O with 2,2′-bipyridyl (bpy = C10H8N2) in the presence of sodium adipate Na2adip (adip2− = [O2C(CH2)4CO2]2−) and potassium 1,1,3,3-tetracyano-2-ethoxypropenide (tcnoet− = [(NC)2CC(OEt)C(CN)2]−) gives the new compound [Cu4(bpy)4(adip)3](tcnoet)2 · 2H2O (1), which was characterized by single crystal X-ray diffraction analysis. The Cu(II) metal ion presents an elongated square pyramidal CuN2O3 environment, with an oxygen atom in apical position and a base plane involving almost equivalent bond lengths. The structure can be described as a pseudo dinuclear species in which two Cu(bpy) units are triply bridged by …

DenticityStereochemistryCoordination polymer[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciencesInorganic Chemistrychemistry.chemical_compoundAdipateMagnetic propertiesMaterials Chemistry[CHIM]Chemical Sciences[CHIM.COOR]Chemical Sciences/Coordination chemistryCarboxylatePhysical and Theoretical Chemistry010405 organic chemistryLigandLadder-like structureSodium adipateAdipato complexesSquare pyramidal molecular geometry0104 chemical sciencesBond lengthCrystallographyPolynitrilechemistryCopper complexes
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Space-Time FPCA Clustering of Multidimensional Curves.

2018

In this paper we focus on finding clusters of multidimensional curves with spatio-temporal structure, applying a variant of a k-means algorithm based on the principal component rotation of data. The main advantage of this approach is to combine the clustering functional analysis of the multidimensional data, with smoothing methods based on generalized additive models, that cope with both the spatial and the temporal variability, and with functional principal components that takes into account the dependency between the curves.

Dependency (UML)Computer sciencebusiness.industryClustering of multidimensional curves GAM Spatio-temporal patternSpace timeGeneralized additive modelPattern recognition010502 geochemistry & geophysics01 natural sciences010104 statistics & probabilityPrincipal component analysisArtificial intelligence0101 mathematicsCluster analysisbusinessFocus (optics)Settore SECS-S/01 - StatisticaRotation (mathematics)Smoothing0105 earth and related environmental sciences
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Entanglement dynamics of two independent cavity-embedded quantum dots

2010

We investigate the dynamical behavior of entanglement in a system made by two solid-state emitters, as two quantum dots, embedded in two separated micro-cavities. In these solid-state systems, in addition to the coupling with the cavity mode, the emitter is coupled to a continuum of leaky modes providing additional losses and it is also subject to a phonon-induced pure dephasing mechanism. We model this physical configuration as a multipartite system composed by two independent parts each containing a qubit embedded in a single-mode cavity, exposed to cavity losses, spontaneous emission and pure dephasing. We study the time evolution of entanglement of this multipartite open system finally …

DephasingFOS: Physical sciencesQuantum entanglementOpen system (systems theory)Settore FIS/03 - Fisica Della MateriaOpen quantum systemsAtomic and Molecular PhysicsQuantum mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)Spontaneous emissionMathematical PhysicsPhysicsQuantum PhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsTime evolutionCondensed Matter PhysicsAtomic and Molecular Physics and Optics; Mathematical Physics; Condensed Matter PhysicsAtomic and Molecular Physics and OpticsMultipartite68.65.Hb Quantum dots (patterned in quantum wells)Quantum dotQubitPhysics::Accelerator Physicsand OpticsQuantum Physics (quant-ph)68.65.Hb Quantum dots (patterned in quantum wells); Open quantum systems
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Ultra-high performance liquid chromatography-quadrupole time-of-flight mass spectrometry to identify contaminants in water: an insight on environment…

2013

Ultra-high pressure liquid chromatography-quadrupole time-of-flight mass spectrometry (UHPLC-QqTOF-MS) acquiring full scan MS data for quantification, and automatic data dependent information product ion spectra (IDA-MS/MS) without any predefinition of the ions by the user was checked for identifying organic contaminants in water samples. The use of a database with more than 2000 compounds achieved high confidence results for a wide number of contaminants based upon retention time, accurate mass, isotopic pattern and MS/MS library searching. More than 20 contaminants, mostly pharmaceuticals, but also mycotoxins and polyphenols were unambiguously identified. Furthermore, the combination of s…

Detection limitChromatographyTime FactorsChemistryOrganic ChemistryAnalytical chemistryWaterGeneral MedicineContaminationMass spectrometryBiochemistryLibrary searchingAnalytical ChemistryTriple quadrupole mass spectrometerMolecular WeightRiversTandem Mass SpectrometryPrincipal component analysisQuadrupole time of flightUltra high performancePesticidesChromatography High Pressure LiquidWater Pollutants ChemicalJournal of chromatography. A
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