Search results for "Functional analysis"

showing 10 items of 1059 documents

Experimental Study of the Fluctuation-Governed Resistive State in Quasi-One-Dimensional Superconductors

2011

Physical properties of quasi-one-dimensional superconducting channels (nanowires) can differ significantly from those of bulk superconductors. The reason behind is the impact of thermal and quantum fluctuations. In the particular case of resistive measurements the fluctuations may significantly broaden the superconducting transition R(T). Here we review the activities in the field with main emphasis on experiment, while brief theoretical background is also presented.

SuperconductivityPhysicsResistive touchscreenCondensed matter physicsField (physics)Condensed Matter::SuperconductivityThermalNanowireQuasi one dimensionalState (functional analysis)Quantum fluctuation
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Unified description of 2+_1 states within the deformed quasiparticle random-phase approximation

2013

We describe low-lying collective states in deformed even-even nuclei within a deformed quasiparticle random-phase approximation (dQRPA) by using a single-particle basis with good angular momentum. The statistical factors, accounting for the level occupancy, appear in the dQRPA in a natural way as rotation coefficients that take the intrinsic system to the laboratory system. We have used our model by performing a systematic analysis of E2 transitions from the first ${2}^{+}$ state to the ground state for all superfluid nuclei in the range $50lZ\ensuremath{\le}100$ by using a common charge polarization parameter $\ensuremath{\chi}=0.2$. In spite of its similarity to the QRPA, this method is a…

SuperfluidityPhysicsNuclear and High Energy PhysicsAngular momentumClassical mechanicsta114Quantum mechanicsQuasiparticleCharge (physics)State (functional analysis)Polarization (waves)Ground stateRandom phase approximationPhysical Review C
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A sliding mode approach to robust stabilisation of Markovian jump linear time-delay systems with generally incomplete transition rates

2015

Abstract This paper is devoted to investigating the problem of robust sliding mode control for a class of uncertain Markovian jump linear time-delay systems with generally uncertain transition rates (GUTRs). In this GUTR model, each transition rate can be completely unknown or only its estimate value is known. By making use of linear matrix inequalities technique, sufficient conditions are presented to derive the linear switching surface and guarantee the stochastic stability of sliding mode dynamics. A sliding mode control law is developed to drive the state trajectory of the closed-loop system to the specified linear switching surface in a finite-time interval in spite of the existing unc…

Surface (mathematics)Control and Systems EngineeringControl theoryMode (statistics)TrajectoryInterval (mathematics)State (functional analysis)Transition rate matrixTime complexitySliding mode controlAnalysisComputer Science ApplicationsMathematicsNonlinear Analysis: Hybrid Systems
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Instability of the topological surface state in Bi2Se3 upon deposition of gold

2017

Momentum-resolved photoemission spectroscopy indicates the instability of the Dirac surface state upon deposition of gold on the (0001) surface of the topological insulator Bi2Se3. Based on the str ...

Surface (mathematics)Materials scienceCondensed matter physicsPhotoemission spectroscopyDirac (software)02 engineering and technologyState (functional analysis)021001 nanoscience & nanotechnology01 natural sciencesInstabilityTopological insulator0103 physical sciencesDeposition (phase transition)Condensed Matter::Strongly Correlated Electrons010306 general physics0210 nano-technologyPhysical Review B
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Rashba splitting of the Tamm surface state on Re(0001) observed by spin-resolved photoemission and scanning tunneling spectroscopy

2020

Physical review research 2(1), 013296 (2020). doi:10.1103/PhysRevResearch.2.013296

Surface (mathematics)Materials scienceCondensed matter physicsScanning tunneling spectroscopyddc:530State (functional analysis)Spin (physics)Condensed Matter::Mesoscopic Systems and Quantum Hall Effect530
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On the significance of molecular surfaces and thermodynamic interactions for the excess viscosities of liquid mixtures

1994

The viscosities η of homogeneous binary mixtures of liquids are usually approximated as In η = ϕ1 In η1 + ϕ2 In η2 where ϕi and ηi are the volume fractions and the viscosities, resp., of the i-th pure substance; the behavior of real systems is then discussed in terms of Δ In η, the deviations from the above reference behavior. Here a semi-empirical approach is presented according to which volume fractions are replaced by the surface fractions Ωi to create a more realistic reference state, and the thermodynamic interaction parameter g is taken into account. The new equation reads (expressing it for practical purposes still in the terms of ϕi) γ is a geometric factor, measuring the difference…

Surface (mathematics)ViscosityVolume (thermodynamics)ChemistryGeneral Chemical EngineeringValue (computer science)Binary numberThermodynamicsState (functional analysis)Molecular surfacesFlory–Huggins solution theoryBerichte der Bunsengesellschaft für physikalische Chemie
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Quantifying the limits of transition state theory in enzymatic catalysis

2017

Significance Transition state theory (TST) is the most popular theory to calculate the rates of enzymatic reactions. However, in some cases TST could fail due to the violation of the nonrecrossing hypothesis at the transition state. In the present work we show that even for one of the most controversial enzymatic reactions—the hydride transfer catalyzed by dihydrofolate reductase—the error associated to TST represents only a minor correction to the reaction rate. Moreover, this error is actually larger for the reaction in solution than in the enzymatic active site. Based on this finding and on previous studies we propose an “enzymatic shielding” hypothesis which encompasses various aspects …

Surface (mathematics)enzymatic catalysisDegrees of freedom (statistics)Molecular Dynamics Simulation010402 general chemistry01 natural sciencesEnzyme catalysisReaction coordinateReaction rateTransition state theoryMolecular dynamicsdihydrofolate reductasetransmission coefficientComputational chemistry0103 physical sciencesHumansdynamic effectsStatistical physicsIonsMultidisciplinary010304 chemical physicsChemistryState (functional analysis)Biological Sciencesbacterial infections and mycoses0104 chemical sciencesChemistryBiophysics and Computational BiologyKineticsTetrahydrofolate Dehydrogenasetransition state theoryPhysical SciencesBiocatalysisProceedings of the National Academy of Sciences
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Reply to "comment on 'Monte Carlo simulations for a Lotka-type model with reactant surface diffusion and interactions' ".

2002

As is well known, a wide class of physical problems, including the kinetics of heterogeneous catalytic reactions, is traditionally described in terms of the master equations ~ME!. The definition of ME allows us not only to perform Monte Carlo ~MC! simulations, but also to develop at the same time appropriate analytical methods @mean field~MF!, cluster approximations, etc. #@ 1#. ME is formally defined when all possible states of a system and the transition rates between these states are specified. This is enough to define only the transition rates K(i! j ) for such elementary processes as particle adsorption, desorption, diffusion, reaction, etc., from the initial state i to the final state…

Surface diffusionMonte Carlo methodMaster equationCluster (physics)State (functional analysis)Statistical physicsType (model theory)Diffusion (business)Random walkMathematicsPhysical review. E, Statistical, nonlinear, and soft matter physics
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Observation ofηc(1S)andηc(2S)decays toK+K−π+π−π0in two-photon interactions

2011

We study the processes γγ→K_S^0K^±π^∓ and γγ→K^+K^-π^+π-π^0 using a data sample of 519.2fb^(-1) recorded by the BABAR detector at the PEP-II asymmetric-energy e^+e^- collider at center-of-mass energies near the Υ(nS) (n=2, 3, 4) resonances. We observe the η_c(1S), χ_(c0)(1P) and η_c(2S) resonances produced in two-photon interactions and decaying to K^+K^-π^+π^-π^0, with significances of 18.1, 5.4 and 5.3 standard deviations (including systematic errors), respectively, and report 4.0σ evidence of the χ_(c2)(1P) decay to this final state. We measure the η_c(2S) mass and width in K_S^0K^±π^∓ decays, and obtain the values m(η_c(2S))=3638.5±1.5±0.8  MeV/c^2 and Γ(η_c(2S))=13.4±4.6±3.2  MeV, wher…

Systematic errorPhysicsNuclear and High Energy Physics010308 nuclear & particles physicsBranching fractionResonanceState (functional analysis)01 natural sciencesMeasure (mathematics)law.inventionNuclear physicsParticle decaylaw0103 physical sciences010306 general physicsColliderPhysical Review D
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Measurement of the Cross Section for e+e−→Ξ−Ξ¯+ and Observation of an Excited Ξ Baryon

2020

Using a total of 11.0 fb−1 of e+e− collision data with center-of-mass energies between 4.009 and 4.6 GeV and collected with the BESIII detector at BEPCII, we measure fifteen exclusive cross sections and effective form factors for the process e+e−→Ξ−Ξ¯+ by means of a single baryon-tag method. After performing a fit to the dressed cross section of e+e−→Ξ−Ξ¯+, no significant ψ(4230) or ψ(4260) resonance is observed in the Ξ−Ξ¯+ final states, and upper limits at the 90% confidence level on ΓeeB for the processes ψ(4230)/ψ(4260)→Ξ−Ξ¯+ are determined. In addition, an excited Ξ baryon at 1820 MeV/c2 is observed with a statistical significance of 6.2–6.5σ by including the systematic uncertainty, an…

Systematic errorPhysicsParticle physicsForm factor (quantum field theory)General Physics and AstronomyState (functional analysis)01 natural sciencesResonance (particle physics)Measure (mathematics)BaryonCross section (physics)Excited state0103 physical sciences010306 general physicsPhysical Review Letters
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