Search results for "Quantum"

showing 10 items of 9714 documents

Applications in Mathematical Physics

2009

It turns out that pip-space methods have many applications in physics, although they are seldom mentioned as such. To draw on a literary analogy, like Moliere’s Monsieur Jourdain speaking in prose without knowing so, many authors have been using pip-space language without realizing it. In particular, chains or lattices of Hilbert spaces are quite common in many fields of mathematical physics. Some of these applications will be discussed at length in this chapter. To mention a few examples: quantum mechanics, in particular singular interactions (Section 7.1.3), scattering theory (Section 7.2), quantum field theory (Section 7.3), representations of Lie groups (Section 7.4), etc.

symbols.namesakeUnitary representationApplied physicsSection (typography)Hilbert spacesymbolsAnalogyLie groupScattering theoryQuantum field theoryMathematical physics
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Anomaly-free scale symmetry and gravity

2023

In this Letter, we address the question of whether the conformal invariance can be considered as a global symmetry of a theory of fundamental interactions. To describe Nature, this theory must contain a mechanism of spontaneous breaking of the scale symmetry. Besides that, the fundamental theory must include gravity, whereas all known extensions of the conformal invariance to the curved space-time suffer from the Weyl anomaly. We show that conformal symmetry can be made free from the quantum anomaly only in the flat space. The presence of gravity would reduce the global symmetry group of the fundamental theory to the scale invariance only. We discuss how the effective Lagrangian respecting …

symmetriaHigh Energy Physics - TheoryNuclear and High Energy PhysicsrepresentationsFOS: Physical sciencesGeneral Relativity and Quantum Cosmology (gr-qc)perusvuorovaikutuksetgravitaatiokosmologiaGeneral Relativity and Quantum Cosmologydark-mattervmsmHigh Energy Physics - Theory (hep-th)invariancecosmology
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Hadronic light-by-light contribution to $(g-2)_\mu$ from lattice QCD with SU(3) flavor symmetry

2020

We perform a lattice QCD calculation of the hadronic light-by-light contribution to $(g-2)_\mu$ at the SU(3) flavor-symmetric point $m_\pi=m_K\simeq 420\,$MeV. The representation used is based on coordinate-space perturbation theory, with all QED elements of the relevant Feynman diagrams implemented in continuum, infinite Euclidean space. As a consequence, the effect of using finite lattices to evaluate the QCD four-point function of the electromagnetic current is exponentially suppressed. Thanks to the SU(3)-flavor symmetry, only two topologies of diagrams contribute, the fully connected and the leading disconnected. We show the equivalence in the continuum limit of two methods of computin…

symmetry: flavorParticle physicstopologymagnetic momentPhysics and Astronomy (miscellaneous)Feynman graphHigh Energy Physics::LatticeLattice field theoryHadronExtrapolationhep-lat01 natural sciencesspace: Euclideansymbols.namesakePionHigh Energy Physics - LatticeLattice (order)quantum chromodynamics0103 physical sciencesquantum electrodynamicsFeynman diagramcontinuum limit010306 general physicsEngineering (miscellaneous)perturbation theorylatticeParticle Physics - PhenomenologyQuantum chromodynamicsPhysicsform factor: transitioncurrent: electromagneticfinite size: effect[PHYS.HLAT]Physics [physics]/High Energy Physics - Lattice [hep-lat]010308 nuclear & particles physicslattice field theoryphoton photon: scatteringhep-phParticle Physics - LatticeLattice QCDsuppressionHigh Energy Physics - Phenomenology[PHYS.HPHE]Physics [physics]/High Energy Physics - Phenomenology [hep-ph]symbolsflavor: SU(3)n-point function: 4
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Towards Controlled Synthesis of Water-Soluble Gold Nanoclusters : Synthesis and Analysis

2019

Water-soluble gold nanoclusters with well-defined molecular structures and stability possess particular biophysical properties making them excellent candidates for biological applications as well as for fundamental spectroscopic studies. The currently existing synthetic protocols for atomically monodisperse thiolate-protected gold nanoclusters (AuMPCs) have been widely expanded with organothiolates, yet the direct synthesis reports for water-soluble AuMPCs are still deficient. Here, we demonstrate a wet-chemistry pH-controlled synthesis of two large water-soluble nanoclusters utilizing p-mercaptobenzoic acid (pMBA), affording different sizes of plasmonic AuMPCs on the preparative scale (∼7 …

synthesis02 engineering and technology010402 general chemistry01 natural scienceskultaQuantitative Biology::Cell BehaviorNanoclusterssynteesiPhysical and Theoretical Chemistryta116Condensed Matter::Quantum Gaseskemiallinen synteesita114Condensed Matter::OtherChemistryCondensed Matter::Mesoscopic Systems and Quantum Hall Effect021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsstomatognathic diseasesGeneral EnergyWater solubleChemical engineeringnanohiukkaset0210 nano-technologygold nanoclustersThe Journal of Physical Chemistry C
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Systematic conformational search analysis of the SRR and RRR epimers of 7-hydroxymatairesinol

2010

An extensive and systematic conformational search was performed on the two epimers of the natural lignan 7-hydroxymatairesinol (HMR), by means of a home-made Systematic Conformational Search Analysis (SCSA) code, designed to select more and more stable conformers through sequential geometry optimization of trial structures at increasing levels of calculation theory. In the present case, the starting molecular structures were selected by the semi-empirical AM1 method and filtered – i.e. decreased in number by choosing the more stable species – on the basis of their energy calculated by the HF method and the 6-31G(d) basis set. The geometries obtained were further refined by performing densit…

systematic conformational search analysiSettore CHIM/03 - Chimica Generale E Inorganica7-hydroxymatairesinol quantum chemical studyDFT calculationstructure–reactivity relationship
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Role of Vibrational Dynamics in Electronic Relaxation of Cr(acac)3

2015

Ultrafast energy relaxation of Cr(acac)3 dissolved in tetrachloroethylene (TCE) is studied by time-resolved infrared (TRIR) spectroscopy by using electronic and vibrational excitation. After electronic excitation at 400 or 345 nm, the ground state recovers in two time scales: 15 ps (major pathway) and 800 ps (minor pathway), corresponding to fast electronic transition to the ground state and intermediate trapping on the long-lived (2)E state followed by intersystem crossing (ISC) to the ground state. The quantum yield for the fast recovery of the ground state depends on the excitation wavelength, being higher for 345 nm. Vibrational cooling (VC) occurs on the electronic excited states with …

ta114ChemistryRelaxation (NMR)kinetic modelsQuantum yieldMolecular physicsMolecular electronic transitiontransition metal complexesvibrationsIntersystem crossingComputational chemistryExcited statePhysical and Theoretical ChemistryGround stateSpectroscopyta116ExcitationThe Journal of Physical Chemistry A
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Fractal dynamics in chaotic quantum transport

2013

Despite several experiments on chaotic quantum transport in two-dimensional systems such as semiconductor quantum dots, corresponding quantum simulations within a real-space model have been out of reach so far. Here we carry out quantum transport calculations in real space and real time for a two-dimensional stadium cavity that shows chaotic dynamics. By applying a large set of magnetic fields we obtain a complete picture of magnetoconductance that indicates fractal scaling. In the calculations of the fractality we use detrended fluctuation analysis -- a widely used method in time series analysis -- and show its usefulness in the interpretation of the conductance curves. Comparison with a s…

ta114Condensed Matter - Mesoscale and Nanoscale PhysicsChaoticFOS: Physical sciencesNonlinear Sciences - Chaotic DynamicsSpace (mathematics)114 Physical sciencesFractal dimensionMagnetic fieldFractalQuantum dotQuantum mechanicsBallistic conductionMesoscale and Nanoscale Physics (cond-mat.mes-hall)Statistical physicsChaotic Dynamics (nlin.CD)QuantumMathematicsPhysical Review E
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Force Distribution Analysis of Mechanochemically Reactive Dimethylcyclobutene

2013

Internal molecular forces can guide chemical reactions, yet are not straightforwardly accessible within a quantum mechanical description of the reacting molecules. Here, we present a force-matching force distribution analysis (FM-FDA) to analyze internal forces in molecules. We simulated the ring opening of trans-3,4-dimethylcyclobutene (tDCB) with on-the-fly semiempirical molecular dynamics. The self-consistent density functional tight binding (SCC-DFTB) method accurately described the force-dependent ring-opening kinetics of tDCB, showing quantitative agreement with both experimental and computational data at higher levels. Mechanical force was applied in two different ways, namely, exter…

ta114CyclobuteneChemistryMolecular ConformationMolecular Dynamics SimulationRing (chemistry)Atomic and Molecular Physics and Optics:Science::Biological sciences::Biophysics [DRNTU]chemistry.chemical_compoundMolecular dynamicsAccelerationTight bindingIsomerismComputational chemistryChemical physicsMechanochemistryQuantum TheoryMoleculeReactivity (chemistry)Physical and Theoretical Chemistryta116CyclobutanesChemPhysChem
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One-pot synthesis and characterization of subnanometre-size benzotriazolate protected copper clusters

2012

A simple one-pot method for the preparation of subnanometre-size benzotriazolate (BTA) protected copper clusters, Cu(n)BTA(m), is reported. The clusters were analyzed by optical and infrared spectroscopy, mass spectrometry and transmission electron microscopy together with computational methods. We suggest a structural motif where the copper core of the Cu(n)BTA(m) clusters is protected by BTA-Cu(i)-BTA units.

ta114Inorganic chemistryOne-pot synthesischemistry.chemical_elementInfrared spectroscopyTriazolesMass spectrometryCopperCharacterization (materials science)CrystallographychemistryCoordination ComplexesTransmission electron microscopyQuantum TheorySpectrophotometry UltravioletGeneral Materials ScienceStructural motifta116CopperNanoscale
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Branching Ratios and Spectral Functions of $\tau$ Decays: final ALEPH measurements and physics implications

2005

The full LEP-1 data set collected with the ALEPH detector at the $Z$ pole during 1991-1995 is analysed in order to measure the $\tau$ decay branching fractions. Extensive systematic studies are performed, in order to match the large statistics of the data sample corresponding to over 300 000 measured and identified $\tau$ decays. Branching fractions are obtained for the two leptonic channels and eleven hadronic channels defined by their respective numbers of charged particles and $\pi^0$'s. Using previously published ALEPH results on final states with charged and neutral kaons, corrections are applied to the hadronic channels to derive branching ratios for exclusive final states without kao…

tau; branching fractions; Z poleParticle physicsbranching fractionElectron–positron annihilationHadronFOS: Physical sciencesGeneral Physics and AstronomyStrangeness01 natural sciencesAsymptotic freedomhadronicHigh Energy Physics - ExperimentNuclear physicsHigh Energy Physics - Experiment (hep-ex)tau decay; PION FORM-FACTOR; ELECTROWEAK RADIATIVE-CORRECTIONSquantum chromodynamictau decay0103 physical sciences[PHYS.HEXP]Physics [physics]/High Energy Physics - Experiment [hep-ex]tau010306 general physicsMinimal subtraction schemeQuantum chromodynamicsPhysics010308 nuclear & particles physicsZ poleHigh Energy Physics::PhenomenologyCharged particle3. Good healthsum rulebranching fractionsIsospinHigh Energy Physics::ExperimentELECTROWEAK RADIATIVE-CORRECTIONSParticle Physics - ExperimentPION FORM-FACTOR
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