Search results for " Resonance"

showing 10 items of 5579 documents

Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations

2015

We observe using ab initio methods that localized surface plasmon resonances in icosahedral silver nanoparticles enter the asymptotic region already between diameters of 1 and 2 nm, converging close to the classical quasistatic limit around 3.4 eV. We base the observation on time-dependent density-functional theory simulations of the icosahedral silver clusters Ag$_{55}$ (1.06 nm), Ag$_{147}$ (1.60 nm), Ag$_{309}$ (2.14 nm), and Ag$_{561}$ (2.68 nm). The simulation method combines the adiabatic GLLB-SC exchange-correlation functional with real time propagation in an atomic orbital basis set using the projector-augmented wave method. The method has been implemented for the electron structure…

silver nanoparticlesMaterials scienceta221Ab initioFOS: Physical sciencesMetal nanoparticlesMolecular physicsAtomic orbitalTime-dependent density functional theorySurface plasmon resonanceta116ta218Basis setPlasmonCondensed Matter - Materials Scienceta214ta114Condensed matter physicsMaterials Science (cond-mat.mtrl-sci)Time-dependent density functional theoryCondensed Matter PhysicsNanoshellElectronic Optical and Magnetic MaterialsPlasmonicssurface plasmon resonanceLocalized surface plasmonPhysical Review B
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Shoulder ultrasound: current concepts and future perspectives

2021

Ultrasonography is an established and effective imaging technique that can be used to evaluate articular and periarticular structures around the shoulder. It has been shown to be useful in a wide range of rotator cuff diseases (e.g. tendon tears, rotator cuff calcific tendinopathy and bursitis) as well as non-rotator cuff abnormalities (instability, synovial joint diseases and nerve entrapment syndrome). A scanning protocol is highly recommended to reduce the rate of operators’ errors by following a standardized scheme including a list of main structures. Shoulder ultrasound has several advantages: it is a relatively cheap and widely available technique, free from ionizing radiation, that c…

sonographymusculoskeletal diseasesmedicine.medical_specialtyPercutaneousRadiological and Ultrasound Technologymedicine.diagnostic_testBursitisultrasoundshoulderbusiness.industryUltrasoundMagnetic resonance imagingTendonitismedicine.diseasemedicine.anatomical_structureSynovial jointCuffmedicineMedicineRadiology Nuclear Medicine and imagingRotator cuffRadiologybusinessJournal of Ultrasonography
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Gallium preference for the occupation of tetrahedral sites in Lu3(Al5-xGax)O12multicomponent garnet scintillators according to solid-state nuclear ma…

2019

Abstract In this study, the distributions of aluminum and gallium atoms over the tetrahedral and octahedral sites in the garnet structure were investigated in mixed Lu3Al5-xGaxO12 crystals by using 27Al and 71Ga magic angle spinning nuclear magnetic resonance (NMR) and single crystal 71Ga NMR. The experimental study was supported by theoretical calculations based on density functional theory (DFT) in order to predict the trends in terms of the substitutions of Al by Ga in the mixed garnets. Both the experimental and theoretical results indicated the non-uniform distribution of Al and Ga over the tetrahedral and octahedral sites in the garnet structure, with a strong preference for Ga occupy…

spectroscopyIonic radiusMaterials scienceRelaxation (NMR)chemistry.chemical_element02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesCrystallographyChemical bondchemistrySolid-state nuclear magnetic resonanceSolid-state nuclear magnetic resonanceMagic angle spinningGeneral Materials ScienceDensity functional theoryLu3Al5-xGaxO12Gallium0210 nano-technologydensity functional theory calculationSingle crystalJournal of Physics and Chemistry of Solids
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Spin Crossover and Long-Lived Excited States in a Reduced Molecular Ruby.

2020

Abstract The chromium(III) complex [CrIII(ddpd)2]3+ (molecular ruby; ddpd=N,N′‐dimethyl‐N,N′‐dipyridine‐2‐yl‐pyridine‐2,6‐diamine) is reduced to the genuine chromium(II) complex [CrII(ddpd)2]2+ with d4 electron configuration. This reduced molecular ruby represents one of the very few chromium(II) complexes showing spin crossover (SCO). The reversible SCO is gradual with T 1/2 around room temperature. The low‐spin and high‐spin chromium(II) isomers exhibit distinct spectroscopic and structural properties (UV/Vis/NIR, IR, EPR spectroscopies, single‐crystal XRD). Excitation of [CrII(ddpd)2]2+ with UV light at 20 and 290 K generates electronically excited states with microsecond lifetimes. This…

step-scan IR spectroscopychemistry.chemical_element010402 general chemistryPhotochemistry01 natural sciencesCatalysislaw.inventionChromiumSpin crossoverlawSpin CrossoverElectron paramagnetic resonanceexcited states010405 organic chemistryChemistryCommunicationOrganic ChemistryGeneral ChemistryCommunications0104 chemical sciencesMicrosecondExcited stateElectron configurationchromiummagnetic propertiesExcitationChemistry (Weinheim an der Bergstrasse, Germany)
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Photoluminescence and Electron Spin Resonance of Silicon Dioxide Crystal with Rutile Structure (Stishovite)

2018

This work was supported by ERANET MYND. Also, financial support provided by Scientific Research Project for Students and Young Researchers Nr. SJZ/2017/2 realized at the Institute of Solid State Physics, University of Latvia is greatly acknowledged. The authors express our gratitude to R.I. Mashkovtsev for help in ESR signal interpretation. The authors are appreciative to T.I. Dyuzheva, L.M. Lityagina, N.A. Bendeliani for stishovite single crystals and to K. Hubner and H.-J. Fitting for stishovite powder of Barringer Meteor Crater.

stishovitesMaterials sciencePhotoluminescenceSilicon dioxideFOS: Physical sciences02 engineering and technology01 natural sciencesMolecular physicslaw.inventionCrystalchemistry.chemical_compoundlaw0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]luminescenceMaterials Chemistryelectron spin resonancesElectrical and Electronic Engineering010306 general physicsElectron paramagnetic resonancedefectsStishoviteCondensed Matter - Materials Sciencedense silicon dioxidesMaterials Science (cond-mat.mtrl-sci)Surfaces and Interfaces021001 nanoscience & nanotechnologyCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryExcited state0210 nano-technologyLuminescenceSingle crystal
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Titanocene Selenide Sulfides Revisited: Formation, Stabilities, and NMR Spectroscopic Properties

2019

[TiCp2S5] (phase A), [TiCp2Se5] (phase F), and five solid solutions of mixed titanocene selenide sulfides [TiCp2SexS5−x] (Cp = C5H5−) with the initial Se:S ranging from 1:4 to 4:1 (phases B–E) were prepared by reduction of elemental sulfur or selenium or their mixtures by lithium triethylhydridoborate in thf followed by the treatment with titanocene dichloride [TiCp2Cl2]. Their 77Se and 13C NMR spectra were recorded from the CS2 solution. The definite assignment of the 77Se NMR spectra was based on the PBE0/def2-TZVPP calculations of the 77Se chemical shifts and is supported by 13C NMR spectra of the samples. The following complexes in varying ratios were identified in the CS2 solutions of …

sulfidit77Se-NMR spectroscopyPharmaceutical ScienceCrystal structureSulfidesorganometalliyhdisteet010402 general chemistry01 natural sciencesArticleAnalytical Chemistrylcsh:QD241-441Seleniumcrystal structureschemistry.chemical_compoundChalcogenlcsh:Organic chemistrytitanocene selenide sulfidesSelenide0103 physical sciencesDrug DiscoveryOrganometallic CompoundsCarbon-13 Magnetic Resonance SpectroscopyNMR-spektroskopiaPhysical and Theoretical Chemistryta116DLPNO-CCSD(T) calculations13C-NMR spectroscopyCrystallographyMolecular Structure010304 chemical physics<sup>13</sup>C-NMR spectroscopyChemistryChemical shiftOrganic ChemistryTitanocene dichlorideCarbon-13 NMRkiteetStandard enthalpy of formation0104 chemical sciencesNMR spectra databasetitaani<sup>77</sup>Se-NMR spectroscopyChemistry (miscellaneous)Carbon DisulfideseleeniQuantum TheoryMolecular MedicinePhysical chemistryMolecules
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1H NMR Urinary Metabolomic Analysis in Older Adults after Hip Fracture Surgery May Provide Valuable Information for Patient Profiling : A Preliminary…

2022

In these times of precision and personalized medicine, profiling patients to identify their needs is crucial to providing the best and most cost-effective treatment. In this study, we used urine metabolomics to explore the characterization of older adults with hip fractures and to explore the forecasting of patient outcomes. Overnight urine specimens were collected from 33 patients (mean age 80 ± 8 years) after hip fracture surgery during their stay at a rehabilitation hospital. The specimens were analyzed with 1H NMR spectroscopy. We performed a metabolomics study regarding assessments of frailty status, Functional Independence Measure (FIM), and Short Physical Performance Battery (SPPB). …

suorituskykyEndocrinology Diabetes and MetabolismFIM-toimintakykymittarifyysinen toimintakykyfrailtyBiochemistrymetabolomicslonkkaleikkaushoitohip fracture; frailty; functioning; metabolomics; nuclear magnetic resonance spectroscopyfunctioningmurtumathip fractureaineenvaihduntatuotteetNMR-spektroskopiavirtsaMolecular Biologyikääntyneetnuclear magnetic resonance spectroscopy
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Copper-hydride nanoclusters with enhanced stability by N-heterocyclic carbenes

2021

AbstractCopper-hydrides have been intensively studied for a long time due to their utilization in a variety of technologically important chemical transformations. Nevertheless, poor stability of the species severely hinders its isolation, storage and operation, which is worse for nano-sized ones. We report here an unprecedented strategy to access to ultrastable copper-hydride nanoclusters (NCs), namely, using bidentate N-heterocyclic carbenes as stabilizing ligands in addition to thiolates. In this work, a simple synthetic protocol was developed to synthesize the first large copper-hydride nanoclusters (NCs) stabilized by N-heterocyclic carbenes (NHCs). The NC, with the formula of Cu31(RS)2…

superatomMaterials scienceSuperatomkuparistabilityCondensed Matter PhysicsAtomic and Molecular Physics and OpticsFourier transform ion cyclotron resonancecopper-hydrideNanoclustersN-heterocylic carbeneCrystallographychemistry.chemical_compoundklusteritUltraviolet visible spectroscopymetal clusterschemistryCluster (physics)Copper hydrideGeneral Materials ScienceThermal stabilityDensity functional theorynanohiukkasetElectrical and Electronic Engineering
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Surface Nanophysics: Macro-, Meso-, Micro- and Nano-approaches

2017

The surface factor is very important for manipulating objects at a nanoscale. Thermodynamic behaviour is observed from the classical point of view, and conditional division into macro-, meso-, micro- and nano-approaches is presented. Processes of physical and chemical adsorption on the surface are presented from the energy and structure aspects. The occurrence of electronic states of the surface is presented from the classical point of view in comparison with molecular electronic states. One of the most important non-invasive optical methods to investigate nanoparticles is the surface plasmon resonance (SPR), which is quite useful for practical detection of nanoparticles in the surrounding …

symbols.namesakeGibbs isothermMaterials scienceNano-symbolsPhysics::OpticsNanoparticleNanotechnologySurface plasmon resonanceMacroNanoscopic scaleNanoscale ProcessNanoshell
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High Resolution Coherent Anti-Stokes Raman Spectroscopy (CARS) Of O 2 And CO 2

1988

With the help of high spectral quality (linewidth , 6 MHz) injection-locked flashlamp-pumped dye lasers, high resolution Coherent Anti-Stokes Raman Spectroscopy (CARS) has been applied to the study of the Q-branches of 0 2 and CO 2 . The Q-branch linewidths of 02 were obtained from the first nine transitions (J 2 = 1 to 17) recorded at pressures from 0.094 to 1 atm at room temperature. A least squares program was employed to fit calculated spectra to experimental spectra by adjusting different parameters. The collisional broadening coefficients we have obtained are consistent with available Raman data. We have also studied the Q-branch of the fundamental v1 band of CO 2 in the Fermi resonan…

symbols.namesakeLaser linewidthDye laserChemistrysymbolsAnalytical chemistryCoherent anti-Stokes Raman spectroscopyFermi resonanceAtomic physicsRaman spectroscopySpectroscopySpectral lineLine (formation)Pulse Single-Frequency Lasers: Technology and Applications
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