Search results for " state"

showing 10 items of 5973 documents

Hyperfine interaction in the Autler-Townes effect: The formation of bright, dark, and chameleon states

2017

This paper is devoted to clarifying the implications of hyperfine (HF) interaction in the formation of adiabatic (i.e., ``laser-dressed'') states and their expression in the Autler-Townes (AT) spectra. We first use the Morris-Shore model [J. R. Morris and B. W. Shore, Phys. Rev. A 27, 906 (1983)] to illustrate how bright and dark states are formed in a simple reference system where closely spaced energy levels are coupled to a single state with a strong laser field with the respective Rabi frequency ${\mathrm{\ensuremath{\Omega}}}_{S}$. We then expand the simulations to realistic hyperfine level systems in Na atoms for a more general case when non-negligible HF interaction can be treated as…

PhysicsAutler–Townes effectCoupling (probability)01 natural sciencesOmegaSpectral line010305 fluids & plasmas0103 physical sciencesAtomic physics010306 general physicsGround stateHyperfine structureEnergy (signal processing)ExcitationPhysical Review A
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Defect Luminescence of LiBaF3 Perovskites

2000

Blue and red luminescence of undoped LiBaF3 crystals was studied. A broad, isotropic photoluminescence band centered at 410 nm can be excited by 210 nm — 275 nm light in as grown crystals. After X-irradiation at RT a new narrower, anisotropic luminescence band appears at 425 mn which has an additional excitation band at 290 nm. The X-irradiation also creates the F- type centres and anisotropic centres with an absorption band at 630 nm and a luminescence band at 700 nm. No F- centre luminescence is observed. All the other centres mentioned act as radiative recombination centers as well. It is speculated that the origin of the blue luminescence is due to oxygen defects and that the red lumine…

PhotoluminescenceMaterials scienceImpurityAbsorption bandExcited stateSpontaneous emissionLuminescenceAnisotropyMolecular physicsExcitation
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Magnetic coupling and spin topology in linear oxalato-bridged tetranuclear chromium(III)–copper(II) complexes with aromatic diimine ligands

2013

Abstract A novel heterotetranuclear chromium(III)–copper(II) complex of formula {[CrIII(bpy)(ox)2]2CuII2(bpy)2(ox)}·6H2O (1) has been synthesized by the ligand exchange reaction between Ph4P[CrIII(bpy)(ox)2]·H2O and [CuII(bpy)2(NO3)]NO3·MeOH in methanol (bpy = 2,2′-bipyridine; ox2− = oxalate dianion). The X-ray crystal structure of 1 consists of neutral oxalato-bridged CrIII2Cu2II zigzag entities which are formed by the monodentate coordination of two [CrIII(bpy)(ox)2]− mononuclear anionic units through one of its two oxalato groups toward a [CuII2(bpy)2(ox)]2+ dinuclear cationic moiety featuring relatively long axial bonds at the square pyramidal CuII ions. Variable temperature (2.0–300 K)…

Inorganic ChemistryMagnetizationDenticitySpin statesChemistryLigandMaterials ChemistryCrystal structurePhysical and Theoretical ChemistryTopologyMagnetic susceptibilitySquare pyramidal molecular geometryDiiminePolyhedron
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CONSTRUCTION OF METASTABLE STATES IN QUANTUM ELECTRODYNAMICS

2004

In this paper, we construct metastable states of atoms interacting with the quantized radiation field. These states emerge from the excited bound states of the non-interacting system. We prove that these states obey an exponential time-decay law. In detail, we show that their decay is given by an exponential function in time, predicted by Fermi's Golden Rule, plus a small remainder term. The latter is proportional to the (4+β)th power of the coupling constant and decays algebraically in time. As a result, though it is small, it dominates the decay for large times. A central point of the paper is that our remainder term is significantly smaller than the one previously obtained in [1] and as…

PhysicsCoupling constantStatistical and Nonlinear PhysicsExponential functionsymbols.namesakeQuantum mechanicsQuantum electrodynamicsMetastabilityExcited stateBound statesymbolsFermi's golden ruleRemainderMathematical PhysicsFermi Gamma-ray Space TelescopeReviews in Mathematical Physics
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Rydberg excitation of trapped cold ions: a detailed case study

2011

We provide a detailed theoretical and conceptual study of a planned experiment to excite Rydberg states of ions trapped in a Paul trap. The ultimate goal is to exploit the strong state dependent interactions between Rydberg ions to implement quantum information processing protocols and to simulate the dynamics of strongly interacting spin systems. We highlight the promises of this approach when combining the high degree of control and readout of quantum states in trapped ion crystals with the novel and fast gate schemes based on interacting giant Rydberg atomic dipole moments. We discuss anticipated theoretical and experimental challenges on the way towards its realization.

PhysicsQuantum PhysicsAtomic Physics (physics.atom-ph)FOS: Physical sciencesGeneral Physics and Astronomy01 natural sciencesPhysics - Atomic Physics010305 fluids & plasmasIonsymbols.namesakeDipoleQuantum state0103 physical sciencesRydberg formulasymbolsPhysics::Atomic PhysicsIon trapAtomic physicsQuantum Physics (quant-ph)010306 general physicsSpin (physics)Realization (systems)ExcitationNew Journal of Physics
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Dicyclopentaannelated Hexa-peri-hexabenzocoronenes with a Singlet Biradical Ground State

2021

Abstract Synthesis of two dicyclopentaannelated hexa‐peri‐hexabenzocoronene (PHBC) regioisomers was carried out, using nonplanar oligoaryl precursors with fluorenyl groups: mPHBC 8 with two pentagons in the “meta”‐configuration was obtained as a stable molecule, while its structural isomer with the “para”‐configuration, pPHBC 16, could be generated and characterized only in situ due to its high chemical reactivity. Both PHBCs exhibit low energy gaps, as reflected by UV‐vis‐NIR absorption and electrochemical measurements. They also show open‐shell singlet ground states according to electron paramagnetic resonance (EPR) measurements and density functional theory (DFT) calculations. The use of…

low energy gapnot-fully benzenoid PAH010402 general chemistryPhotochemistry01 natural sciencesCatalysislaw.inventiondicyclopentaannelationopen-shell biradicallawStructural isomerMoleculeSinglet stateElectron paramagnetic resonance010405 organic chemistryChemistryCommunicationAromaticityGeneral ChemistryCommunications0104 chemical sciencesDensity functional theoryPolycyclic Aromatic Hydrocarbons | Hot Paperhexa-peri-hexabenzocoroneneGround stateAntiaromaticityAngewandte Chemie International Edition
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Functional diversity of decomposer organisms in relation to primary production

1998

Abstract The term `biodiversity' is claimed to lack connections to a serious scientific background. In this work, we approached the concept of biodiversity from a functional point of view by asking: “At what level of the ecological organization (species, trophic species/feeding guilds, trophic levels etc.) should reduction in biodiversity matter to bring about visible changes in ecosystem performance?” We investigate the concepts of `functional diversity' and `ecosystem performance' in relation to feeding habits (such as fungivory, detritivory etc.) of soil fauna and plant growth. After analysing the results of a number of microcosm studies, we came into the following conclusions: (i) troph…

Biomass (ecology)Food chainEcologyTrophic speciesEcologySoil ScienceTrophic state indexEcosystem diversityBiologyTrophic cascadeAgricultural and Biological Sciences (miscellaneous)Food webTrophic levelApplied Soil Ecology
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Analysis of multi degree of freedom systems with fractional derivative elements of rational order

2014

In this paper a novel method based on complex eigenanalysis in the state variables domain is proposed to uncouple the set of rational order fractional differential equations governing the dynamics of multi-degree-of-freedom system. The traditional complex eigenanalysis is appropriately modified to be applicable to the coupled fractional differential equations. This is done by expanding the dimension of the problem and solving the system in the state variable domain. Examples of applications are given pertaining to multi-degree-of-freedom systems under both deterministic and stochastic loads.

State variableMathematical optimizationDifferential equationcomplex eigenvalue analysiRational functionfrequency domain analysisDomain (mathematical analysis)Fractional calculusfractional state variablesymbols.namesakeFourier transformDimension (vector space)Multi-degree-of-freedom systems; complex eigenvalue analysis; fractional state variables; frequency domain analysisFrequency domainsymbolsMulti-degree-of-freedom systemSettore ICAR/08 - Scienza Delle CostruzioniMathematics
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Crossing Borders: An Online Interdisciplinary Course in Health Informatics for Students From Two Countries.

2017

A cross-countries and interprofessional novel approach for delivering an international interdisciplinary graduate health informatics course online is presented. Included in this discussion are the challenges, lessons learned, and pedagogical recommendations from the experiences of teaching the course. Four professors from three different fields and from three universities collaborated in offering an international health informatics course for an interdisciplinary group of 18 US and seven Norwegian students. Highly motivated students and professors, an online technology infrastructure that supported asynchronously communication and course delivery, the ability to adapt the curriculum to meet…

Organizational Behavior and Human Resource ManagementNursing (miscellaneous)020205 medical informaticsUniversitiesStrategy and ManagementPharmaceutical ScienceHealth Informatics02 engineering and technologyHealth informaticsInformation scienceCourse (navigation)Drug DiscoveryComputingMilieux_COMPUTERSANDEDUCATION0202 electrical engineering electronic engineering information engineeringHumansCooperative BehaviorStudentsCurriculumSimulationMarketingPharmacologyMedical educationInternetbusiness.industryNorway05 social sciences050301 educationInternational healthUnited StatesInformaticsThe InternetInterdisciplinary CommunicationCurriculumbusiness0503 educationMedical InformaticsContent managementComputers, informatics, nursing : CIN
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Application of the Health Action Process Approach to Social Distancing Behavior During COVID‐19

2020

Author(s): Hamilton, Kyra; Smith, Stephanie R; Keech, Jacob J; Moyers, Susette A; Hagger, Martin S | Abstract: BackgroundThis study examined the social cognition determinants of social distancing behavior during the COVID-19 pandemic in samples from Australia and the US guided by the health action process approach (HAPA).MethodsParticipants (Australia: Nn=n495, 50.1% women; US: Nn=n701, 48.9% women) completed HAPA social cognition constructs at an initial time-point (T1), and one week later (T2) self-reported their social distancing behavior.ResultsSingle-indicator structural equation models that excluded and included past behavior exhibited adequate fit with the data. Intention and action …

MaleSocial CognitionHealth Behavior050109 social psychologypandemiatModelsAdaptation PsychologicalPsychologycoping planningProspective StudiesApplied Psychologymedia_commonSocial distance05 social sciencesMiddle AgedSelf Efficacyhealth action process approachdual‐phase modelFemaleOriginal Article0305 other medical sciencePsychologyself-efficacySocial psychologyself‐efficacyAdultmedia_common.quotation_subjectPhysical DistancingSample (statistics)social cognitionModels PsychologicalomatoimisuusStructural equation modeling03 medical and health sciencesetäisyysSocial cognitionPerceptionHumansaction planning0501 psychology and cognitive sciencesAdaptationphysical distancingAgedSelf-efficacy030505 public healthintentioHealth action process approachsosiaalinen kognitioAustraliaCOVID-19Original ArticlesUnited Stateshealth action process approach [dual‐phase model]Action (philosophy)terveyskäyttäytyminenPsychologicaldual-phase modelApplied Psychology: Health and Well-Being
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