Search results for "Coupling"

showing 10 items of 1862 documents

Trajectory robust control of autonomous quadcopters based on model decoupling and disturbance estimation

2021

In this article, a systematic procedure is given for determining a robust motion control law for autonomous quadcopters, starting from an input–output linearizable model. In particular, the suggested technique can be considered as a robust feedback linearization (FL), where the nonlinear state-feedback terms, which contain the aerodynamic forces and moments and other unknown disturbances, are estimated online by means of extended state observers. Therefore, the control system is made robust against unmodelled dynamics and endogenous as well as exogenous disturbances. The desired closed-loop dynamics is obtained by means of pole assignment. To have a feasible control action, that is, the fo…

QuadcopterDisturbance (geology)Computer sciencelcsh:Electronicslcsh:TK7800-8360Motion controllcsh:QA75.5-76.95Computer Science ApplicationsSettore ING-INF/04 - AutomaticaArtificial IntelligenceControl theoryTrajectorylcsh:Electronic computers. Computer scienceFeedback linearizationdisturbance estimation extended state observers feedback linearization Quadcopter tracking controlRobust controlSoftwareDecoupling (electronics)International Journal of Advanced Robotic Systems
researchProduct

Unitary decoupling treatment of a quadratic bimodal cavity quantum electrodynamics model

2013

We consider a two-photon quantum model of radiation–matter interaction between a single two-level atom and a degenerate bimodal high-Q cavity field. Within this tripartite system, the explicit construction of two collective radiation modes, one of which is freely evolving and the other one quadratically coupled to the matter subsystem, is reported. The meaning and advantages of such a decoupling treatment are carefully discussed.

Quadratic growthPhysicsQuadratic equationClassical mechanicsDegenerate energy levelsCavity quantum electrodynamicsDecoupling (cosmology)Condensed Matter PhysicsUnitary stateQuantumMathematical PhysicsAtomic and Molecular Physics and OpticsSettore FIS/03 - Fisica Della Materia
researchProduct

Local dynamics of DNA probed with optical absorption spectroscopy of bound ethidium bromide

1997

We have studied the local dynamics of calf thymus double-helical DNA by means of an "optical labeling" technique. The study has been performed by measuring the visible absorption band of the cationic dye ethidium bromide, both free in solution and bound to DNA, in the temperature interval 360-30 K and in two different solvent conditions. The temperature dependence of the absorption line shape has been analyzed within the framework of the vibronic coupling theory, to extract information on the dynamic properties of the system; comparison of the thermal behavior of the absorption band of free and DNA-bound ethidium bromide gave information on the local dynamics of the double helix in the prox…

Quantitative Biology::BiomoleculesBinding SitesAbsorption spectroscopyChemistryAnharmonicityAnalytical chemistryBiophysicsDNASoft modesChromophoreNucleic Acid DenaturationSpectral lineSolutionsKineticsVibronic couplingSpectrophotometryAbsorption bandChemical physicsEthidiumHelixNucleic Acid ConformationThermodynamicsPhysics::Chemical PhysicsResearch ArticleBiophysical Journal
researchProduct

Solvent-induced free energy landscape and solute-solvent dynamic coupling in a multielement solute

1999

AbstractMolecular dynamics simulations using a simple multielement model solute with internal degrees of freedom and accounting for solvent-induced interactions to all orders in explicit water are reported. The potential energy landscape of the solute is flat in vacuo. However, the sole untruncated solvent-induced interactions between apolar (hydrophobic) and charged elements generate a rich landscape of potential of mean force exhibiting typical features of protein landscapes. Despite the simplicity of our solute, the depth of minima in this landscape is not far in size from free energies that stabilize protein conformations. Dynamical coupling between configurational switching of the syst…

Quantitative Biology::BiomoleculesProtein ConformationChemistryBiophysicsDegrees of freedom (physics and chemistry)ProteinsEnergy landscapeMolecular Dynamics SimulationSolventMolecular dynamicsCoupling (computer programming)Chemical physicsComputational chemistrySolventsThermodynamicsProtein foldingPotential of mean forceHydrophobic and Hydrophilic InteractionsOrder of magnitudeResearch Article
researchProduct

Solution NMR structure of aD,L-alternating oligonorleucine as a model of ?-helix

2001

beta-Helix structures are of particular interest due to their capacity to form transmembrane channels with different transport properties. However, the relatively large number of beta-helices configurations does not allow a direct conformational analysis of beta-helical oligopeptides. A synthetic alternating D,L-oligopeptide with twelve norleucines (XIIMe) has been used as a model to get insight in the conformational features of beta-helix structures. The spatial configuration of XIIMe in solution has been determined by NMR. An extensive set of distances (nuclear Overhauser effect) and dihedral (J coupling constants) constraints have been included in molecular dynamics calculations. The NMR…

Quantitative Biology::BiomoleculesTransmembrane channelsChemistryOrganic ChemistryBiophysicsBeta helixNuclear magnetic resonance spectroscopy of nucleic acidsGeneral MedicineNuclear Overhauser effectNuclear magnetic resonance spectroscopyDihedral angleJ-couplingBiochemistryBiomaterialsMolecular dynamicsCrystallographyBiopolymers
researchProduct

Molecular-dynamics simulation of a glassy polymer melt: Rouse model and cage effect

1999

We report results of molecular-dynamics simulations for a glassy polymer melt consisting of short, linear bead-spring chains. It was shown in previous work that this onset of the glassy slowing down is compatible with the predictions of the mode coupling theory. The physical process of `caging' of a monomer by its spatial neighbors leads to a distinct two step behavior in the particle mean square displacements. In this work we analyze the effects of this caging process on the Rouse description of the melt's dynamics. We show that the Rouse theory is applicable for length and time scales above the typical scales for the caging process. Futhermore, the monomer displacement is compared with si…

Quantitative Biology::BiomoleculesWork (thermodynamics)Condensed matter physicsChemistryGeneral Chemical EngineeringFOS: Physical sciencesThermodynamicsDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Soft Condensed MatterCondensed Matter - Disordered Systems and Neural NetworksCondensed Matter::Soft Condensed MatterMolecular dynamicsMode couplingSoft Condensed Matter (cond-mat.soft)Relaxation (physics)Cage effectDiffusion (business)Glass transitionSupercoolingComputational and Theoretical Polymer Science
researchProduct

Quantum phase transitions for an integrable quantum Rabi-like model with two interacting qubits

2022

A two-interacting-qubit quantum Rabi-like model with vanishing transverse fields on the qubit pair is studied. Independently of the coupling regime, this model can be exactly and unitarily reduced to two independent single-spin quantum Rabi models, where the spin-spin coupling plays the role of the transverse field. This transformation and the analytical treatment of the single-spin quantum Rabi model provide the key to prove the integrability of our model. The existence of different first-order quantum phase transitions, characterized by discontinuous two-spin magnetization, mean photon number, and concurrence, is brought to light.

Quantum PhysicsSettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciGeneral Physics and AstronomyFOS: Physical sciencesquantum Rabi-like modelquantum phase transitionQuantum Physics (quant-ph)interacting Qubitspin-spin coupling
researchProduct

Structure and Dynamics of the Host-Guest Complex of a Molecular Tweezer: Coupling Synthesis, Solid-State NMR, and Quantum-Chemical Calculations

2001

Quantum chemicalCoupling (physics)Solid-state nuclear magnetic resonanceAb initio quantum chemistry methodsComputational chemistryChemistryDynamics (mechanics)General ChemistryNuclear magnetic resonance spectroscopyNuclear magnetic resonance crystallographyHost–guest chemistryCatalysisAngewandte Chemie International Edition
researchProduct

QCD analysis of the tau hadronic width

1992

32 páginas, 1 figura, 4 tablas.-- CERN-TH-6070-91 ; NUHEP-TH-91-8 ; PM-91-8.

Quantum chromodynamicsCoupling constantPhysicsNuclear and High Energy PhysicsParticle physicsFísicaObservableElementary particleNuclear physicsHigh Energy Physics::ExperimentOperator product expansionPerturbation theory (quantum mechanics)Sum rule in quantum mechanicsParticle Physics - PhenomenologyLepton
researchProduct

The Ratio R of hadronic and electronic Z widths and the strong coupling constant alpha-s

1994

Abstract We review the relation between the ratio of hadronic and electronic Z widths, R = Γ( Z → q q )/Γ( Z → e + e − ) and the strong coupling constant at the Z mass, αs. The theoretical uncertainty of αs derived from R is estimated to be Δα s = ±0.002 (electroweak) ± 0.002 (QCD) −0.003 +0.004 (m top , m Higgs ) .

Quantum chromodynamicsCoupling constantPhysicsNuclear and High Energy PhysicsParticle physicsHigh Energy Physics::PhenomenologyHadronElectroweak interactionWidth ratiolcsh:QC1-999Nuclear physicsHiggs bosonStrong couplingHigh Energy Physics::ExperimentAstrophysics::Earth and Planetary Astrophysicslcsh:PhysicsParticle Physics - Phenomenology
researchProduct