Search results for "CONDENSED MATTER"

showing 10 items of 13918 documents

Real-time observation of the charge transfer to solvent dynamics

2013

Intermolecular electron-transfer reactions have a crucial role in biology, solution chemistry and electrochemistry. The first step of such reactions is the expulsion of the electron to the solvent, whose mechanism is determined by the structure and dynamical response of the latter. Here we visualize the electron transfer to water using ultrafast fluorescence spectroscopy with polychromatic detection from the ultraviolet to the visible region, upon photo-excitation of the so-called charge transfer to solvent states of aqueous iodide. The initial emission is short lived (similar to 60 fs) and it relaxes to a broad distribution of lower-energy charge transfer to solvent states upon rearrangeme…

electron transfer ultrafast fluorescence charge-transfer-to-solvent solvation homogeneity.Physics::Biological PhysicsMultidisciplinaryMaterials scienceAqueous solutionSettore FIS/01 - Fisica SperimentaleGeneral Physics and AstronomyHalideCharge (physics)General ChemistryElectron620 EngineeringGeneral Biochemistry Genetics and Molecular BiologyCondensed Matter::Soft Condensed MatterSolventElectron transferChemical physicsScientific methodPhysics::Chemical PhysicsSolvent effectsSettore CHIM/02 - Chimica FisicaNature Communications
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A Composite Phononic Crystal Design for Quasiparticle Lifetime Enhancement in Kinetic Inductance Detectors

2020

A nanoscale phononic crystal filter (reflector) is designed for a kinetic inductance detector where the reflection band is matched to the quasiparticle recombination phonons with the aim to increase quasiparticle lifetime in the superconducting resonator. The inductor is enclosed by a 1-μm-wide phononic crystal membrane section with two simple hole patterns that each contain a partial spectral gap for various high-frequency phonon modes. The phononic crystal is narrow enough for low-frequency thermal phonons to propagate unimpeded. With 3D phonon scattering simulation over a 40 dB attenuation in transmitted power is found for the crystal, which is estimated to give a lifetime enhancement of…

elementtimenetelmäCondensed Matter::Materials ScienceCondensed Matter::Superconductivitylämmön johtuminenphononic crystalkinetic inductance detectorfinite element methodphonon scatteringCondensed Matter::Strongly Correlated ElectronsCondensed Matter::Mesoscopic Systems and Quantum Hall Effectfononit
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Direct Measurement of Particle−Bubble Interactions in Aqueous Electrolyte:  Dependence on Surfactant

1998

The aim of this study was to determine the influence of surfactant on the particle−bubble interaction. Therefore we constructed an experimental setup with which the interaction between colloidal pa...

endocrine systemChromatographyChemistryBubbledigestive oral and skin physiologytechnology industry and agricultureSurfaces and InterfacesAqueous electrolyteCondensed Matter Physicscomplex mixturesColloidPulmonary surfactantChemical engineeringotorhinolaryngologic diseasesElectrochemistryParticleGeneral Materials ScienceSpectroscopyLangmuir
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Magnetic transition metal complexes of tetrathiafulvalene (TTF) derivatives

1997

We have prepared and characterized the transition metal complexes of two different TTF derivatives. We have oxidized the different complexes with electrooxidation and chemical oxidation techniques and the results are discussed. The magnetic properties of the complexes have been studied. TTF-carboxylate chelates are not stable enough, but thioether-TTF shows promising charge transfer salts.

endocrine systemMagnetic measurementsTtf derivativesChemistryMechanical EngineeringInorganic chemistryMetals and AlloysCharge (physics)respiratory systemCondensed Matter PhysicsMagnetic susceptibilityElectronic Optical and Magnetic Materialslaw.inventionchemistry.chemical_compoundTransition metalMechanics of MaterialslawMaterials ChemistryPhysical chemistryChelationElectron paramagnetic resonanceTetrathiafulvalene
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Coarse-Graining Intermolecular Interactions in Dispersions of Highly Charged Colloids

2012

International audience; Effective pair potentials between charged colloids, obtained from Monte Carlo simulations of two single colloids in a closed cell at the primitive model level, are shown to reproduce accurately the structure of aqueous salt-free colloidal dispersions, as determined from full primitive model simulations by Linse et al. (Linse, P.; Lobaskin, V. Electrostatic Attraction and Phase Separation in Solutions of Like-Charged Colloidal Particles. Phys. Rev. Lett.1999, 83, 4208). Excellent agreement is obtained even when ion-ion correlations are important and is in principle not limited to spherical particles, providing a potential route to coarse-grained colloidal interactions…

endocrine systemMonte Carlo method02 engineering and technology01 natural sciencescomplex mixturesColloid0103 physical sciencesElectrochemistryGeneral Materials ScienceStatistical physicsSpectroscopyAqueous solution010304 chemical physicsChemistryIntermolecular forcedigestive oral and skin physiologySurface Chemistry and ColloidsSurfaces and Interfaces021001 nanoscience & nanotechnologyCondensed Matter PhysicsCharged particleCondensed Matter::Soft Condensed Matter[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Chemical physicsGranularity[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technologyDispersion (chemistry)Pair potential
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Control of Morphology and Corona Composition in Aggregates of Mixtures of PS-b-PAA and PS-b-P4VP Diblock Copolymers: Effects of Solvent, Water Conten…

2014

The morphologies and corona compositions in aggregates of mixtures of PS-b-PAA and PS-b-P4VP diblock copolymers are influenced by controllable assembly parameters such as water content, block copolymer molar ratios, and solvent effects as well as the hydrophilic block lengths and block length ratios. All these factors can affect the morphology of the aggregates as well as their corona composition, the latter especially in vesicles, where two interfaces are involved. The morphologies and corona compositions of the aggregates were investigated by transmission electron microscopy and electrophoretic mobility, respectively. They depend, to a large extent, on the solubility of P4VP and PAA in th…

endocrine systemMorphology (linguistics)ChemistryVesicle02 engineering and technologySurfaces and Interfaces010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesSolventElectrophoresisChemical engineering13. Climate actionTransmission electron microscopyPolymer chemistryElectrochemistryCopolymerGeneral Materials ScienceSolubilitySolvent effects0210 nano-technologySpectroscopyLangmuir
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Control of Corona Composition and Morphology in Aggregates of Mixtures of PS-b-PAA and PS-b-P4VP Diblock Copolymers: Effects of pH and Block Length

2014

The corona compositions and morphologies in aggregates of mixtures of amphiphilic polystyrene-block-poly(acrylic acid) (PS-b-PAA) and polystyrene-block-poly(4-vinylpyridine) (PS-b-P4VP) diblock copolymers are influenced by controllable assembly parameters such as the hydrophilic block length and solution pH. The morphologies and corona compositions of the aggregates were investigated by transmission electron microscopy and electrophoretic mobility, respectively. When mineral acids or bases are present during aggregate formation, they can exert a strong influence on the corona composition. Morphology changes were also seen with changing pH, as well as changes in corona composition, specifica…

endocrine systemMorphology (linguistics)VesicleSurfaces and InterfacesCondensed Matter Physicschemistry.chemical_compoundElectrophoresischemistryChemical engineeringTransmission electron microscopyAmphiphilePolymer chemistryElectrochemistryCopolymerGeneral Materials ScienceSolubilitySpectroscopyAcrylic acidLangmuir
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Expression, purification, crystallization and preliminary X-ray analysis of perakine reductase, a new member of the aldo-keto reductase enzyme superf…

2006

Perakine reductase (PR) is a novel member of the aldo-keto reductase enzyme superfamily from higher plants. PR from the plant Rauvolfia serpentina is involved in the biosynthesis of monoterpenoid indole alkaloids by performing NADPH-dependent reduction of perakine, yielding raucaffrinoline. However, PR can also reduce cinnamic aldehyde and some of its derivatives. After heterologous expression of a triple mutant of PR in Escherichia coli, crystals of the purified and methylated enzyme were obtained by the hanging-drop vapour-diffusion technique at 293 K with 100 mM sodium citrate pH 5.6 and 27% PEG 4000 as precipitant. Crystals belong to space group C222(1) and diffract to 2.0 A, with unit-…

endocrine systemStereochemistryAldo-Keto ReductasesBiophysicsAlcohol oxidoreductaseReductaseCrystallography X-Raymedicine.disease_causeBiochemistryRauwolfiachemistry.chemical_compoundBiosynthesisAldehyde ReductaseStructural BiologyRauvolfia serpentinaGeneticsmedicineEscherichia colichemistry.chemical_classificationAldo-keto reductasebiologyCondensed Matter Physicsbiology.organism_classificationAlcohol OxidoreductasesEnzymeBiochemistrychemistryCrystallization CommunicationsHeterologous expressionCrystallizationActa Crystallographica Section F Structural Biology and Crystallization Communications
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Topological surface wave metamaterials for robust vibration attenuation and energy harvesting

2021

International audience; We propose topological metamaterials working in Hertz frequency range, constituted of concrete pillars on the soil ground in a honeycomb lattice. Based on the analog of the quantum valley Hall effect, a non-trivial bandgap is formed by breaking the inversion symmetry of the unit cell. A topological interface is created between two different crystal phases whose robustness against various defects and disorders is quantitatively analyzed. Finally, we take advantage of the robust and compact topological edge state for designing a harvesting energy device. The results demonstrate the functionality of the proposed structure for both robust surface vibration reduction and …

energy harvestingGeneral MathematicsrobustnessTopology[SPI.MAT]Engineering Sciences [physics]/Materials[SPI]Engineering Sciences [physics]Surface wave metamaterialHertzHoneycombGeneral Materials Science[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/MicroelectronicsQuantumCivil and Structural EngineeringPhysics[SPI.ACOU]Engineering Sciences [physics]/Acoustics [physics.class-ph]topological insulatorMechanical EngineeringMetamaterialCondensed Matter::Mesoscopic Systems and Quantum Hall EffectPhysics::Classical PhysicsLattice (module)vibration attenuationMechanics of MaterialsSurface waveTopological insulatorEnergy harvesting
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The Born–Oppenheimer equilibrium bond distance of GeO from millimetre- and submillimetre-wave spectra and quantum-chemical calculations

2014

The millimetre- and submillimetre-wave spectra of the five common isotopologues of (GeO)-O-16 in their electronic and vibrational ground state have been recorded in the spectral region 115-732GHz; for (GeO)-Ge-74-O-16, the rotational spectrum in the v = 1 state has been detected as well. Exploiting the high precision of the measurements, the Born-Oppenheimer breakdown parameter Delta(Ge)(01) could be determined from a Dunham analysis of the spectral data, whereas Delta(O)(01) was obtained from quantum-chemical calculations, because of the lack of high-precision measurements for the (GeO)-O-18 isotopologues. From the rotational equilibrium constant, the Born-Oppenheimer equilibrium distance …

equilibrium bond distanceBorn-Oppenheimer breakdownrotational spectrumChemistryBiophysicsBorn–Oppenheimer approximationCondensed Matter PhysicsSpectral linequantum-chemical calculationBond lengthsymbols.namesakeRotational spectrumsymbolsMillimeterIsotopologuePhysical and Theoretical ChemistryAtomic physicsGround stateMolecular BiologyAstrophysics::Galaxy AstrophysicsEquilibrium constant
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