Search results for "OPTICS"

showing 10 items of 10033 documents

Nuclear quantum effects in liquid water from path-integral simulations using anab initioforce-matching approach

2014

We have applied path integral simulations, in combination with new ab initio based water potentials, to investigate nuclear quantum effects in liquid water. Because direct ab initio path integral simulations are computationally expensive, a flexible water model is parameterized by force-matching to density functional theory-based molecular dynamics simulations. The resulting effective potentials provide an inexpensive replacement for direct ab inito molecular dynamics simulations and allow efficient simulation of nuclear quantum effects. Static and dynamic properties of liquid water at ambient conditions are presented and the role of nuclear quantum effects, exchange-correlation functionals…

Chemical Physics (physics.chem-ph)PhysicsStatistical Mechanics (cond-mat.stat-mech)Liquid waterBiophysicsAb initioFOS: Physical sciencesComputational Physics (physics.comp-ph)Condensed Matter - Soft Condensed MatterCondensed Matter PhysicsMolecular dynamicsForce matchingPhysics - Chemical PhysicsQuantum mechanicsDispersion (optics)Path integral formulationWater modelSoft Condensed Matter (cond-mat.soft)Density functional theoryPhysical and Theoretical ChemistryPhysics - Computational PhysicsMolecular BiologyCondensed Matter - Statistical MechanicsMolecular Physics
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The adiabatic strictly-correlated-electrons functional : kernel and exact properties

2016

We investigate a number of formal properties of the adiabatic strictly-correlated electrons (SCE) functional, relevant for time-dependent potentials and for kernels in linear response time-dependent density functional theory. Among the former, we focus on the compliance to constraints of exact many-body theories, such as the generalised translational invariance and the zero-force theorem. Within the latter, we derive an analytical expression for the adiabatic SCE Hartree exchange-correlation kernel in one dimensional systems, and we compute it numerically for a variety of model densities. We analyse the non-local features of this kernel, particularly the ones that are relevant in tackling p…

Chemical Physics (physics.chem-ph)PhysicsStrongly Correlated Electrons (cond-mat.str-el)010304 chemical physicsta114FOS: Physical sciencesGeneral Physics and Astronomyformal probertiesElectronHartreeExpression (computer science)01 natural sciencesadiabatic strictly-correlated electronsCondensed Matter - Strongly Correlated ElectronskernelKernel (statistics)Physics - Chemical Physics0103 physical sciencesDensity functional theoryStatistical physicsPhysical and Theoretical ChemistryVariety (universal algebra)010306 general physicsAdiabatic processFocus (optics)
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A new monomeric interpretation of intrinsic optical bistability observed in Yb3+-doped bromide materials

2003

We present a mechanism able to show intrinsic bistable behaviour involving single Yb3+ ions embedded into bromide lattices, in which intrinsic optical bistability (IOB) has been observed. The mechanism is based on the experimentally found coupling between the Yb3+ ion and the totally symmetric local mode of vibration of the [YbBr6]3- coordination unit. The model reproduces the IOB observed in CsCdBr3:1% Yb3+ and allows to understand the experimentally found presence of the phenomenon in the other bromides, but its absence in Cs3Lu2Cl9:Yb3+.

Chemical Physics (physics.chem-ph)Quantum PhysicsBistabilityoptical bistability rare earth ionsStereochemistryDopingFOS: Physical sciencesPhysics::OpticsGeneral Physics and AstronomyNonlinear opticsOptical bistabilityIonCoupling (electronics)chemistry.chemical_compoundoptical bistabilitychemistryBromideChemical physicsPhysics - Chemical PhysicsMolecular vibrationrare earth ionsPhysical and Theoretical ChemistryQuantum Physics (quant-ph)Chemical Physics Letters
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Cavity-induced bifurcation in classical rate theory

2022

We show how coupling an ensemble of bistable systems to a common cavity field affects the collective stochastic behavior of this ensemble. In particular, the cavity provides an effective interaction between the systems, and parametrically modifies the transition rates between the metastable states. We predict that the cavity induces a collective phase transition at a critical temperature which depends linearly on the number of systems. It shows up as a spontaneous symmetry breaking where the stationary states of the bistable system bifurcate. We observe that the transition rates slow down independently of the phase transition, but the rate modification vanishes for alternating signs of the …

Chemical Physics (physics.chem-ph)Quantum PhysicsStatistical Mechanics (cond-mat.stat-mech)Physics - Chemical PhysicsFOS: Physical sciencesPhysics::OpticsQuantum Physics (quant-ph)Condensed Matter - Statistical Mechanics
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Geometry of Degeneracy in Potential and Density Space

2022

In a previous work [J. Chem. Phys. 155, 244111 (2021)], we found counterexamples to the fundamental Hohenberg-Kohn theorem from density-functional theory in finite-lattice systems represented by graphs. Here, we demonstrate that this only occurs at very peculiar and rare densities, those where density sets arising from degenerate ground states, called degeneracy regions, touch each other or the boundary of the whole density domain. Degeneracy regions are shown to generally be in the shape of the convex hull of an algebraic variety, even in the continuum setting. The geometry arising between density regions and the potentials that create them is analyzed and explained with examples that, amo…

Chemical Physics (physics.chem-ph)Quantum Physicschemical physicsPhysics and Astronomy (miscellaneous)FOS: Physical sciencesmatemaattinen fysiikkaMathematical Physics (math-ph)Atomic and Molecular Physics and Opticsmathematical physicsquantum physicsPhysics - Chemical PhysicskvanttifysiikkaQuantum Physics (quant-ph)Mathematical Physics
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3D spectral imaging with synchrotron Fourier transform infrared spectro-microtomography

2013

We report Fourier transform infrared spectro-microtomography, a nondestructive three-dimensional imaging approach that reveals the distribution of distinctive chemical compositions throughout an intact biological or materials sample. The method combines mid-infrared absorption contrast with computed tomographic data acquisition and reconstruction to enhance chemical and morphological localization by determining a complete infrared spectrum for every voxel (millions of spectra determined per sample).

Chemical imagingmedicine.medical_specialtyMaterials scienceInfrared spectroscopyBiochemistryFourier transform spectroscopyPhysics::GeophysicsMicesymbols.namesakeImaging Three-DimensionalOpticsSpectroscopy Fourier Transform InfraredMicroscopyImage Processing Computer-AssistedmedicineAnimalsHumansFourier transform infrared spectroscopyMolecular BiologyEmbryonic Stem Cellsbusiness.industryX-Ray MicrotomographyCell BiologyWoodSpectral imagingPopulusFourier transformsymbolsbusinessChemical fingerprintingSynchrotronsHairBiotechnologyNature Methods
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Determination of the first ionization potential of actinide elements by resonance ionization mass spectroscopy

1997

Abstract Resonance ionization mass spectroscopy (RIMS) in the presence of an external static electric field has been used for the determination of photoionization thresholds. Extrapolation of the thresholds obtained with different electric field strengths to zero field strength directly leads to the first ionization potential (IP). The ionization potentials of the transplutonium elements americium, curium, berkelium and californium could be measured for the first time. Due to the high sensitivity of RIMS, samples of only 1012 atoms have been used. The results are: IPAm = 5.9738(2)eV, IPCm = 5.9915(2)eV, IPBk = 6.1979(2)eV and IPCf = 6.2817(2)eV. The same technique was applied to thorium, ne…

Chemical ionizationChemistrychemistry.chemical_elementThermal ionizationPhotoionizationMolar ionization energies of the elementsMass spectrometryAtomic and Molecular Physics and OpticsAnalytical ChemistryBerkeliumIonizationIonization energyAtomic physicsInstrumentationSpectroscopySpectrochimica Acta Part B: Atomic Spectroscopy
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Determination of a three-step excitation and ionization scheme for resonance ionization and ultratrace analysis of Np-237

2011

Abstract The long-lived radio isotope 237 Np is generated within the nuclear fuel cycle and represents a major hazard in the final disposal of nuclear waste. Related geochemical research requires sensitive methods for the detection of ultratrace amounts of neptunium in environmental samples. Resonance ionization mass spectrometry (RIMS) has proven to be one of the most sensitive methods for the detection of plutonium. A precondition for the application of RIMS to ultratrace analysis of neptunium is the knowledge of an efficient and selective scheme for optical excitation and ionization. Therefore, a multitude of medium to high-lying atomic levels in neptunium was located by applying in-sour…

Chemical ionizationNeptuniumAnalytical chemistrychemistry.chemical_elementThermal ionizationThermal ionization mass spectrometryMass spectrometryAtomic and Molecular Physics and OpticsAnalytical ChemistryAtmospheric-pressure laser ionizationchemistryIonizationAtomic physicsInstrumentationSpectroscopyElectron ionizationSpectrochimica Acta Part B: Atomic Spectroscopy
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Mesoporous Silica Nanoparticles in Chemical Detection: From Small Species to Large Bio-Molecules

2021

A recompilation of applications of mesoporous silica nanoparticles in sensing from the last five years is presented. Its high potential, especially as hybrid materials combined with organic or bio-molecules, is shown. Adding to the multiplying effect of loading high amounts of the transducer into the pores, the selectivity attained by the interaction of the analyte with the layer decorating the material is described. Examples of the different methodologies are presented.

Chemical technologyTP1-1185Reviewsilica nanoparticlesSilicon DioxideBiochemistryAtomic and Molecular Physics and OpticsAnalytical Chemistryoptical chemosensorsNanoparticlesElectrical and Electronic EngineeringPorosityInstrumentationmolecular gatesmesoporous hybrid materialsSensors
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A Comprehensive Survey on Signcryption Security Mechanisms in Wireless Body Area Networks

2022

WBANs (Wireless Body Area Networks) are frequently depicted as a paradigm shift in healthcare from traditional to modern E-Healthcare. The vitals of the patient signs by the sensors are highly sensitive, secret, and vulnerable to numerous adversarial attacks. Since WBANs is a real-world application of the healthcare system, it’s vital to ensure that the data acquired by the WBANs sensors is secure and not accessible to unauthorized parties or security hazards. As a result, effective signcryption security solutions are required for the WBANs’ success and widespread use. Over the last two decades, researchers have proposed a slew of signcryption security solutions to achieve this goal. The la…

Chemical technologyhealthcareTP1-1185BiochemistryAtomic and Molecular Physics and OpticsAnalytical Chemistrywireless body area networkssigncryptionHumansElectrical and Electronic EngineeringVDP::Teknologi: 500::Informasjons- og kommunikasjonsteknologi: 550Wireless TechnologyInstrumentationAlgorithmsComputer SecurityConfidentialitySensors
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