Search results for "Names"

showing 10 items of 6843 documents

(Me3Sn)2SbSb(SnMe3)2, 1∞-verknüpfte SbSb-Hanteln in einem thermochromen Distiban mit Schweratomgerüst

1987

Abstract Single crystals of the thermochromic distibane (Me 3 Sn) 4 Sb 2 ( 1 ) are obtained by irradiation of (Me 3 Sn) 3 Sb with sunlight. The crystal structure of 1 is reported as linear chains of distibane molecules in trans conformation with Sb ⋯ Sb contacts of 389 ppm. Diffuse reflexion spectra of 1 in the solid state and in solution demonstrate thermochromic effect. The Raman spectrum of solid 1 exhibits strong absorption at 162 cm −1 for ν(Sb 2 ).

ThermochromismChemistryStereochemistryOrganic ChemistryCrystal structureBiochemistrySpectral lineInorganic ChemistryCrystallographysymbols.namesakeX-ray crystallographyMaterials ChemistrysymbolsMoleculeIrradiationPhysical and Theoretical ChemistryAbsorption (chemistry)Raman spectroscopyJournal of Organometallic Chemistry
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Thermalization and condensation in an incoherently pumped passive optical cavity

2011

International audience; We study theoretically and numerically the condensation and the thermalization of classical optical waves in an incoherently pumped passive Kerr cavity. We show that the dynamics of the cavity exhibits a turbulent behavior that can be described by the wave turbulence theory. A mean-field kinetic equation is derived, which reveals that, in its high finesse regime, the cavity behaves essentially as a conservative Hamiltonian system. In particular, the intracavity turbulent field is shown to relax adiabatically toward a thermodynamic equilibrium state of energy equipartition. As a consequence of this effect of wave thermalization, the incoherent optical field undergoes …

Thermodynamic equilibriumPlane wavePhysics::OpticsOptical fieldFrequency conversionincluding higher-order harmonic generation01 natural sciencesoptical instabilitiesharmonic generationlaw.inventionSchrödinger equation010309 opticssymbols.namesakelawQuantum mechanicsDynamics of nonlinear optical systems0103 physical sciences010306 general physicsEquipartition theoremPhysics[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics][ PHYS.PHYS.PHYS-OPTICS ] Physics [physics]/Physics [physics]/Optics [physics.optics]and optical spatio-temporal dynamicsAtomic and Molecular Physics and OpticsOptical cavityQuantum electrodynamicssymbolsDissipative systemoptical chaos and complexityHamiltonian (quantum mechanics)Coherence
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Gibbs equation in the nonlinear nonequilibrium thermodynamics of dilute nonviscous gases

2003

AbstractThis paper deals with the derivation of the Gibbs equation for a nonviscous gas in the presence of heat flux. The analysis aims to shed some light on the physical interpretation of thermodynamic potentials far from equilibrium. Two different definitions for the chemical potential and thermodynamic pressure far from equilibrium are introduced: nonequilibrium chemical potential and nonequilibrium thermodynamic pressure at constant heat flux q and nonequilibrium chemical potential and nonequilibrium thermodynamic pressure at constant J = Vq, where V is the specific volume.

Thermodynamic stateThermodynamic equilibriumApplied MathematicsNonequilibrium thermodynamic potentialsThermodynamicsThermodynamic databases for pure substancesNonequilibrium thermodynamicsThermodynamic equationsThermodynamic systemExtended thermodynamicsThermodynamic potentialsymbols.namesakeGibbs equationGibbs–Helmholtz equationsymbolsKinetic theoryMathematicsThermodynamic processApplied Mathematics Letters
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Criteria for validity of thermodynamic equations from non-equilibrium molecular dynamics simulations

2008

Abstract The assumption of local equilibrium is validated in four different systems where heat and mass are transported. Mass fluxes up to 13 kmol / m 2 s and temperature gradients up to 10 12 K / m were used. A two-component mixture, two vapor–liquid interfaces, a chemical reaction in a temperature gradient and gas adsorbed in zeolite were studied using non-equilibrium molecular dynamics simulations. In all cases, we verified that thermodynamic variables obeyed normal thermodynamic relations, with an accuracy better than 5%. The heat and mass fluxes, and the reaction rate were linearly related to the driving forces. Onsager's reciprocal relations were validated for two systems. Equipartiti…

Thermodynamic stateThermodynamic equilibriumChemistryMechanical EngineeringThermodynamicsBuilding and ConstructionThermodynamic equationsPollutionThermodynamic systemMaxwell–Boltzmann distributionBoltzmann equationIndustrial and Manufacturing EngineeringThermodynamic squaresymbols.namesakeGeneral EnergysymbolsElectrical and Electronic EngineeringCivil and Structural EngineeringThermodynamic processEnergy
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The effect of feedstock origin and temperature on the structure and reactivity of char from pyrolysis at 1300–2800 °C

2018

This study reports the effect of feedstock origin, residence time, and heat treatment temperature on CO2 and O2 reactivities, nanostructure and carbon chemistry of chars prepared at 1300, 1600, 2400, and 2800 °C in a slow pyrolysis reactor. The structure of char was characterized by transmission electron microscopy and Raman spectroscopy. The CO2 and O2 reactivity of char was investigated by thermogravimetric analysis. Results showed that the ash composition and residence time influence the char reactivity less than the heat treatment temperature. The heat treatment temperature and co-pyrolysis of pinewood char with biooil decreased the CO2 reactivity, approaching that of metallurgical coke…

Thermogravimetric analysisBiooilHigh-temperature pyrolysis020209 energyGeneral Chemical EngineeringEnergy Engineering and Power Technologychemistry.chemical_element02 engineering and technologyRaw materialsymbols.namesake020401 chemical engineeringMaschinenbau0202 electrical engineering electronic engineering information engineeringReactivity (chemistry)Char0204 chemical engineeringOrganic ChemistryReactivityMetallurgical cokeFuel TechnologychemistryChemical engineeringTransmission electron microscopyBiomass charsymbolsRaman spectroscopyCarbonPyrolysis
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A Straightforward Approach to Multifunctional Graphene

2019

Graphene has been covalently functionalized through a one-pot reductive pathway using graphite intercalation compounds (GICs), in particular KC8 , with three different orthogonally protected derivatives of 4-aminobenzylamine. This novel multifunctional platform exhibits excellent bulk functionalization homogeneity (Hbulk ) and degree of addition while preserving the chemical functionalities of the organic addends through different protecting groups, namely: tert-butyloxycarbonyl (Boc), benzyloxycarbonyl (Cbz) and phthalimide (Pht). We have employed (temperature-dependent) statistical Raman spectroscopy (SRS), X-ray photoelectron spectroscopy (XPS), magic angle spinning solid state 13 C NMR …

Thermogravimetric analysisIntercalation (chemistry)010402 general chemistry01 natural sciencesCatalysislaw.inventionPhthalimidesymbols.namesakechemistry.chemical_compoundX-ray photoelectron spectroscopyCompostos orgànicslawMagic angle spinningMaterialsComputingMilieux_MISCELLANEOUS010405 organic chemistryGraphene[CHIM.ORGA]Chemical Sciences/Organic chemistryOrganic ChemistryGeneral ChemistryCombinatorial chemistry0104 chemical scienceschemistrysymbolsSurface modificationRaman spectroscopy
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Carbon Nano-onions: Potassium Intercalation and Reductive Covalent Functionalization

2021

Herein we report the synthesis of covalently functionalized carbon nano-onions (CNOs) via a reductive approach using unprecedented alkali-metal CNO intercalation compounds. For the first time, an in situ Raman study of the controlled intercalation process with potassium has been carried out revealing a Fano resonance in highly doped CNOs. The intercalation was further confirmed by electron energy loss spectroscopy and X-ray diffraction. Moreover, the experimental results have been rationalized with DFT calculations. Covalently functionalized CNO derivatives were synthesized by using phenyl iodide and n-hexyl iodide as electrophiles in model nucleophilic substitution reactions. The functiona…

Thermogravimetric analysisIodideIntercalation (chemistry)02 engineering and technology010402 general chemistryPhotochemistry01 natural sciences7. Clean energyBiochemistryArticleCatalysissymbols.namesakeColloid and Surface ChemistryNucleophilic substitutionchemistry.chemical_classificationElectron energy loss spectroscopytechnology industry and agricultureGeneral Chemistry021001 nanoscience & nanotechnologyEspectroscòpia Raman0104 chemical scienceschemistryCovalent bondsymbolsSurface modificationMaterials nanoestructurats0210 nano-technologyRaman spectroscopyJournal of the American Chemical Society
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Adsorption isotherms and thermal behavior of hybrids based on quercetin and inorganic fillers

2019

We investigated the adsorption process of quercetin onto several inorganic fillers, such as kaolinite, calcium carbonate and alumina. Firstly, we performed equilibrium adsorption studies in order to determine the quercetin/filler adsorption isotherms, which were successfully fitted through the Langmuir model. Based on the adsorption data analysis, we estimated the maximum adsorption capacity of each filler as well as the Langmuir constant, which is related to the affinity between quercetin and the surfaces of the inorganic particles. Then, we prepared hybrids formed by fillers saturated with quercetin. The obtained composites were characterized by thermogravimetric analysis with the aim of …

Thermogravimetric analysisLangmuirAlumina02 engineering and technology01 natural scienceschemistry.chemical_compoundsymbols.namesakeAdsorptionKaoliniteKaoliniteThermal stabilityPhysical and Theoretical ChemistryAdsorption isothermChemistryLangmuir adsorption model021001 nanoscience & nanotechnologyCondensed Matter Physics010406 physical chemistry0104 chemical sciencesThermogravimetryChemical engineeringThermogravimetrysymbolsQuercetin0210 nano-technologyQuercetinCalcium carbonate
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A tris-oxovanadium pyrogallate complex: synthesis, structure, and magnetic and electronic properties

2021

International audience; With the aim of identifying new cation-phenolate complexes, we herein investigated the reactivity of pyrogallol (H(3)pgal) with vanadium salts. A trimetallic anionic complex was identified, and found to be formed under a broad set of reaction conditions. This complex, with the formula V3O3(pgal)(3)(3-), consists of three oxovanadium(iv) units connected together by three pyrogallate ligands to afford a bowl-shaped species presenting a pseudo 3-fold symmetry axis. Its crystal structure is reported, as well as its characterisation by a broad set of techniques, including powder X-ray diffraction, thermogravimetric analysis, infrared and Raman spectroscopy, and solid stat…

Thermogravimetric analysisMaterials science010405 organic chemistryInfraredQuímica organometàl·licaVanadiumchemistry.chemical_elementCrystal structure010402 general chemistry01 natural sciences0104 chemical sciencesInorganic ChemistryCompostos orgànics Síntesisymbols.namesakeCrystallographychemistry[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]symbolsMetal-organic frameworkReactivity (chemistry)Diffuse reflectionRaman spectroscopyDalton Transactions
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One step grafting of monomethoxy poly(ethylenglycol) during synthesis of maghemite nanoparticles in aqueous medium

2008

Abstract Grafting of silanated monomethoxy poly(ethylene glycol) (m-PEG) onto maghemite nanoparticles surface in aqueous medium through one step procedure was investigated. The major characteristic of this work is that the grafting of m-PEG was produced during the synthesis of maghemite nanoparticles. The maghemite nanoparticles were characterized by photon correlation spectroscopy (PCS), zeta potential measurement, X-ray diffraction (XRD), Raman spectroscopy, transmission electron microscopy (TEM), Fourier transform infrared spectrometer (FTIR), and X-ray photoelectron spectroscopy (XPS). The spinel structure of maghemite nanoparticles was verified and successful grafting of m-PEG was evid…

Thermogravimetric analysisMaterials scienceAnalytical chemistryInfrared spectroscopyNanoparticleMaghemitemacromolecular substances02 engineering and technologyengineering.material010402 general chemistry01 natural scienceschemistry.chemical_compoundsymbols.namesakeColloid and Surface ChemistryZeta potentialaqueous mediumFourier transform infrared spectroscopyComputingMilieux_MISCELLANEOUShybridstechnology industry and agriculturemonomethoxy poly(ethylene glycol)021001 nanoscience & nanotechnologygrafting0104 chemical sciences[ CHIM.POLY ] Chemical Sciences/Polymersmaghemite[CHIM.POLY]Chemical Sciences/Polymerschemistrysymbolsengineering0210 nano-technologyRaman spectroscopyEthylene glycolNuclear chemistry
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