Search results for "Normal mode"

showing 10 items of 75 documents

Quantum-state transfer in staggered coupled-cavity arrays

2015

We consider a coupled-cavity array, where each cavity interacts with an atom under the rotating-wave approximation. For a staggered pattern of inter-cavity couplings, a pair of field normal modes each bi-localized at the two array ends arise. A rich structure of dynamical regimes can hence be addressed depending on which resonance condition between the atom and field modes is set. We show that this can be harnessed to carry out high-fidelity quantum-state transfer (QST) of photonic, atomic or polaritonic states. Moreover, by partitioning the array into coupled modules of smaller length, the QST time can be substantially shortened without significantly affecting the fidelity.

---PhysicsQuantum PhysicsField (physics)business.industryFOS: Physical sciencesResonanceNanotechnology01 natural sciencesMolecular physics010305 fluids & plasmasQuantum state transfer coupled-cavity arraysNormal mode0103 physical sciencesAtomQuantum state transferPhotonicsQuantum Physics (quant-ph)010306 general physicsbusinessPhysical Review A
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Use of Density Functional Based Tight Binding Methods in Vibrational Circular Dichroism.

2018

Vibrational circular dichroism (VCD) is a spectroscopic technique used to resolve the absolute configuration of chiral systems. Obtaining a theoretical VCD spectrum requires computing atomic polar and axial tensors on top of the computationally demanding construction of the force constant matrix. In this study we evaluated a VCD model in which all necessary quantities are obtained with density functional based tight binding (DFTB) theory. The analyzed DFTB parametrizations fail at providing accurate vibrational frequencies and electric dipole gradients but yield reasonable normal modes at a fraction of the computational cost of density functional theory (DFT). Thus, by applying DFTB in comp…

/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energyChemistryQUÍMICA QUÂNTICA02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsSpectral line0104 chemical sciencesDipoleTight bindingNormal modeYield (chemistry)Vibrational circular dichroismPolarDensity functional theorySDG 7 - Affordable and Clean EnergyPhysical and Theoretical Chemistry0210 nano-technologyThe journal of physical chemistry. A
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Dynamic Modeling of Planar Multi-Link Flexible Manipulators

2021

A closed-form dynamic model of the planar multi-link flexible manipulator is presented. The assumed modes method is used with the Lagrangian formulation to obtain the dynamic equations of motion. Explicit equations of motion are derived for a three-link case assuming two modes of vibration for each link. The eigenvalue problem associated with the mass boundary conditions, which changes with the robot configuration and payload, is discussed. The time-domain simulation results and frequency-domain analysis of the dynamic model are presented to show the validity of the theoretical derivation.

0209 industrial biotechnologyControl and OptimizationComputer science02 engineering and technology020901 industrial engineering & automationPlanarArtificial IntelligenceNormal modeControl theoryVDP::Teknologi: 500::Maskinfag: 570TJ1-15700202 electrical engineering electronic engineering information engineeringMechanical engineering and machineryBoundary value problemEigenvalues and eigenvectorsroboticsOscillationmodesMechanical Engineering020208 electrical & electronic engineeringPayload (computing)Equations of motionmodelingoscillationVibrationflexibilityvibrationRobotics
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Dynamic stability of plane elastic frames

1982

Abstract The stability of plane elastic frames subjected to a vertical foundation motion of the stationary, ergodic type is investigated. The equations of motion are obtained in modal co-ordinates, with account taken of many modes of vibration. The problem is subsequently reduced to the study of only the first mode of vibration. By considering a particular case, the stability domains are sketched as functions of the variation of the rigidities of the beam-column connecting joints and as functions of the number of stories.

Acoustics and UltrasonicsPlane (geometry)Mechanical EngineeringSTRUCTURAL ANALYSISMotion (geometry)Equations of motionSTRUCTURAL ANALYSIS; MATHEMATICAL MODELS; STRUCTURAL FRAMESSTRUCTURAL FRAMESCondensed Matter PhysicsStability (probability)VibrationClassical mechanicsModalMechanics of MaterialsNormal modeErgodic theoryMATHEMATICAL MODELSMathematicsJournal of Sound and Vibration
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FT-Raman and QM/MM study of the interaction between histamine and DNA

2006

The interaction between histamine and highly polymerized calf-thymus DNA has been investigated using FT-Raman spectroscopy and the hybrid QM/MM (quantum mechanics/molecular mechanics) methodology. Raman spectra of solutions containing histamine and calf-thymus DNA, at different molar ratios, were recorded. Solutions were prepared at physiological settings of pH and ionic strength, using both natural and heavy water as the solvent. The analysis of the spectral changes on the DNA Raman spectra when adding different concentrations of histamine allowed us to identify the reactive sites of DNA and histamine, which were used to built two minor groove and one intercalated binding models. They were…

Analytical chemistryGeneral Physics and AstronomyQM/MMSolventchemistry.chemical_compoundsymbols.namesakechemistryNormal modeIonic strengthsymbolsMoleculePhysical and Theoretical ChemistrySpectroscopyRaman spectroscopyHistamineChemical Physics
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Vibrational spectra and DFT calculations of PPV-oligomers

2003

The first two members of the p-phenylenevinylene- oligomer family (i. e. 1, 4-distyrylbenzene [DSB] and 4, 4'-distyrylstilbene [DSS]) were synthesized and their infrared and Raman spectra recorded and empirically assigned. Molecular geometries were optimized for the planar point group (C2h) by the density functional theory (DFT) method using the B3LYP functional and 6-31G* basis set. Calculations of vibrational spectra, including intensities, were carried out subsequently using the DFT method with the same basis set and linear scaling was applied. Calculated vibrational wavenumbers are in a fair agreement with our own experimental spectra. In order to explore changes in vibrational dynamics…

ChemistryInfraredOrganic ChemistryAnalytical chemistryPotential energyMolecular physicsHot bandAnalytical ChemistryInorganic Chemistrysymbols.namesakeMolecular geometryNormal modesymbolsDensity functional theoryPhysics::Chemical Physicsp-Phenylenevinylenes ; PPV ; Vibrational analysis ; Density functional theory ; Potential energy distributionRaman spectroscopySpectroscopyBasis setJournal of Molecular Structure
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Trapped Rydberg ions: A new platform for quantum information processing

2020

Abstract In this chapter, we present an overview of experiments with trapped Rydberg ions and outline the advantages and challenges of developing applications of this new platform for quantum computing, sensing, and simulation. Trapped Rydberg ions feature several important properties, unique in their combination: they are tightly bound in a harmonic potential of a Paul trap, in which their internal and external degrees of freedom can be controlled in a precise fashion. High fidelity state preparation of both internal and motional states of the ions has been demonstrated, and the internal states have been employed to store and manipulate qubit information. Furthermore, strong dipolar intera…

Condensed Matter::Quantum GasesPhysicsQuantum simulator02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesIonsymbols.namesakeNormal modePolarizabilityQubit0103 physical sciencesRydberg formulasymbolsPhysics::Atomic PhysicsIon trapAtomic physics010306 general physics0210 nano-technologyQuantum computer
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Dynamics and topological mass of skyrmionic spin structures (presentation video)

2014

Skyrmions are topologically protected particle-like configurations, with a topological complexity described by their Skyrmion number. In magnetic systems, they have been numerically predicted to exhibit rich dynamics, such as the gyrotropic and breathing modes, dominated by their topology. Recent experimental advances brought their static manipulation well under control. However, their dynamical behaviour is largely unexplored experimentally. In this work, we provide with the first direct observation of eigenmode skyrmion dynamics. In particular, we present dynamical imaging data with high temporal and spatial resolution to demonstrate the GHz gyrotropic mode of a single skyrmion bubble, as…

Condensed Matter::Quantum GasesPhysicsTopological complexitySpintronicsMagnetismSkyrmionmedia_common.quotation_subjectCondensed Matter::Mesoscopic Systems and Quantum Hall EffectInertiaTopologyClassical mechanicsNormal modeTopology (chemistry)media_commonSpin-½SPIE Proceedings
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Biorthonormal-basis method for the vector description of optical-fiber modes

1998

This paper gives the theoretical basis for the development of real vector modal methods to describe optical-fiber modes. To this end, the vector wave equations, which determine the electromagnetic fields, are written in terms of a pair of linear, nonself-adjoint operators, whose eigenvectors satisfy biorthogonality relations. The key of our method is to obtain a matrix representation of the vector wave equations in a basis that is defined by the modes of an auxiliary system. Our proposed technique can be applied to fibers with any profile, even those with a complex refractive index. An example is discussed to illustrate our approach.

Electromagnetic fieldNormal modeMathematical analysisMatrix representationCalculusPolarization (waves)Wave equationDirection vectorAtomic and Molecular Physics and OpticsEigenvalues and eigenvectorsVector potentialMathematicsJournal of Lightwave Technology
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Quasi-Normal Frequencies in Open Cavities: An Application to Photonic Crystals

2005

The electromagnetic field in an optical open cavity is analyzed in the framework of the Quasi-Normal Modes theory. The role of the complex quasi-normal frequencies in the transmission coefficient and their link with the density of quasi-modes function is clarified. An application to a quarter-wave symmetric one-dimensional photonic crystals is discussed to illustrate the usefulness and the meaning of our results.

Electromagnetic fieldPhysicsOpen cavitybusiness.industryQuantum opticHadronPhysics::OpticsLink (geometry)Function (mathematics)Condensed Matter Physicsquasinormal modesOpticsPhotonic crystalTransmission coefficientbusinessPhotonic crystalActa Physica Hungarica B) Quantum Electronics
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