Search results for "optics"

showing 10 items of 10033 documents

Mapping landscape canopy nitrogen content from space using PRISMA data

2021

Abstract Satellite imaging spectroscopy for terrestrial applications is reaching maturity with recently launched and upcoming science-driven missions, e.g. PRecursore IperSpettrale della Missione Applicativa (PRISMA) and Environmental Mapping and Analysis Program (EnMAP), respectively. Moreover, the high-priority mission candidate Copernicus Hyperspectral Imaging Mission for the Environment (CHIME) is expected to globally provide routine hyperspectral observations to support new and enhanced services for, among others, sustainable agricultural and biodiversity management. Thanks to the provision of contiguous visible-to-shortwave infrared spectral data, hyperspectral missions open enhanced …

Active learningActive learning (machine learning)Computer scienceDimensionality reductionHyperspectral imagingPRISMAContext (language use)CollinearityHybrid retrievalDimensionality reductionImaging spectroscopyAtomic and Molecular Physics and OpticsComputer Science ApplicationsImaging spectroscopyCHIMEKrigingEnMAPCanopy nitrogen contentComputers in Earth SciencesEngineering (miscellaneous)Gaussian process regressionRemote sensingISPRS Journal of Photogrammetry and Remote Sensing
researchProduct

Potential of phosphonium-based ionic liquids to purify 1-propanol from water by liquid–liquid extraction at mild conditions

2022

Abstract In order to reduce the environmental of the separation of 1-propanol from water in a residual industry stream for its reuse, the capability as solvents of two different trihexyl(tetradecyl)phosphonium ionic liquids (ILs) – trihexyl(tetradecyl)phosphonium chloride ([TDTHP][Cl]) and trihexyl(tetradecyl)phosphonium bromide ([TDTHP][Br])-, was studied. The liquid–liquid equilibria data for both ternary systems, {water + 1-propanol + [TDTHP][Cl]} and {water + 1-propanol + [TDTHP][Br]} at different mild work temperatures, (283.2, 303.2 and 323.2) K, and atmospheric pressure were measured. The thermodynamic parameters for both ternary systems at different work conditions were obtained by …

Activity coefficientChemistryAtomic and Molecular Physics and Opticschemistry.chemical_compoundBromideLiquid–liquid extractionIonic liquidNon-random two-liquid modelPhysical chemistryGeneral Materials SciencePhosphoniumPhysical and Theoretical ChemistrySolubilityTernary operationThe Journal of Chemical Thermodynamics
researchProduct

Solubility and acid-base properties and activity coefficients of chitosan in different ionic media and at different ionic strengths, at T=25°C

2009

Studies on the acid-base properties and solubility of a polyammonium polyelectrolyte (chitosan) with different molecular weights (MW 310 and 50 kDa), were performed at T=25 °C, in the pH range 2.5–7. The protonation of chitosan was investigated by potentiometry ([H+]-glass electrode) in NaCl, NaNO3 and mixed NaNO3+Na2SO4 ionic media, at different ionic strengths. Protonation constants were calculated as a function of dissociation degree α by means of two different models, namely, a simple linear model and the modified Henderson–Hasselbalch equation. Experimental data were also fitted using a model independent of α (Diprotic-like model), according to which the acid-base properties can be sim…

Activity coefficientChemistryInorganic chemistryIonic bondingProtonationChitosan Acid-base properties Solubility Activity coefficients Ion pair formationCondensed Matter PhysicsSettore CHIM/12 - Chimica Dell'Ambiente E Dei Beni CulturaliAtomic and Molecular Physics and OpticsDissociation (chemistry)Electronic Optical and Magnetic MaterialsSpecific ion interaction theoryIonic strengthStability constants of complexesMaterials ChemistrySettore CHIM/01 - Chimica AnaliticaPhysical and Theoretical ChemistrySolubilitySpectroscopyJournal of Molecular Liquids
researchProduct

A fluorescence spectroscopy study of the interaction of monocationic quinine with phospholipid vesicles Effect of the ionic strength and lipid compos…

1997

Abstract The interaction of monocationic quinine with zwitterionic dimyristoyl phosphatidylcholine (DMPC) and mixed negatively-charged dimyristoylphosphatidyl glycerol (DMPG) DMPC small unilamellar vesicles in the liquid-crystalline phase was investigated by steady-state fluorescence spectroscopy at pH 7 and 37°C. The maximum fluorescence emission peak at 383 nm, upon excitation at 335 nm, shifts to lower wavelength and decreases its intensity as the ratio between the total lipid and quinine concentrations increases. This indicates that in the membrane-bound state quinine is in an environment of low polarity, more deeply buried when anionic DMPG is present in the vesicle. For monoprotonated…

Activity coefficientChemistryVesicleLipid BilayersOsmolar Concentrationtechnology industry and agricultureAnalytical chemistryPhosphatidylglycerolsFluorescenceAtomic and Molecular Physics and OpticsFluorescence spectroscopyAnalytical Chemistrychemistry.chemical_compoundSpectrometry FluorescenceMembraneIonic strengthPhase (matter)PhosphatidylcholineBenzoquinoneslipids (amino acids peptides and proteins)DimyristoylphosphatidylcholineInstrumentationPhospholipidsSpectroscopySpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
researchProduct

Effect of the reference solution in the measurement of ion activity coefficients using cells with transference at T=298.15K

2010

Abstract This work reports individual activity coefficients of ions at T = 298.15 K in aqueous solutions obtained from voltage values of the respective half-cell ion-selective-electrode and a single-junction Ag–AgCl reference electrode, filled with different reference solutions at different concentrations. For potassium and chloride ions in KCl aqueous solutions, reference solutions of KCl, NaCl, or CsCl were used. For sodium and chloride ions in aqueous NaCl solutions, reference solutions of CsCl were used. Experimental runs were performed at molalities (1, 2, and 3) m of the reference solution. The concentration of the sample solution was increased, starting from around 1 · 10−3 m, up to …

Activity coefficientMolalityAqueous solutionChemistryInorganic chemistryElectrolyteChlorideReference electrodeAtomic and Molecular Physics and OpticsHenderson–Hasselbalch equationIon selective electrodemedicineGeneral Materials SciencePhysical and Theoretical Chemistrymedicine.drugThe Journal of Chemical Thermodynamics
researchProduct

Calculations of organic-solvent dispersions of single-wall carbon nanotubes

2005

The aqueous solubility Sw and 1-octanol–(Po), cyclohexane–(Pch), and chloroform–(Pcf) water partition coefficients are calculated. The properties of single-wall carbon nanotubes (SWNT) are related to the indices (n, m) designating the chiral vector. SWNTs are classified in zigzag (n, 0), armchair (n, n), and chiral (n, m). These properties permit classifying SWNTs according to (n, m). Correlations between (n2 + nm + m2)1/2, log Sw, log Po, log Pch, and log Pcf show that (n, m) are adequate indices. The (10,10) is the most abundant SWNT, presenting consistency between great kinetic stability, small Sw, and great {Po, Pch, Pcf}. The room temperature solubility of SWNTs is investigated in a va…

Activity coefficientPermittivityChemistryAnalytical chemistryCarbon nanotubeCondensed Matter PhysicsKinetic energyAtomic and Molecular Physics and Opticslaw.inventionPartition coefficientlawElectron affinityOrganic chemistryLewis acids and basesPhysical and Theoretical ChemistrySolubilityInternational Journal of Quantum Chemistry
researchProduct

Optimization design process of a morphing winglet

2018

Aeronautic and aerospace engineering is recently moving in the direction of developing morphing wing devices, with the aim of making adaptable the aerodynamic shapes to different operational conditions. Those devices may be classified according to two different conceptual architectures: kinematic or compliant systems. Both of them embed within their body all the active components (actuators and sensors), necessary to their operations. In the first case, the geometry variation is achieved through an augmented classical mechanism, while in the second case the form modification is due to a special arrangement of the inner structure creating a distributed elastic hinges arrangement. Whatever is…

Adaptive winglet topology optimization morphing devices load alleviation and controlWingProcess (engineering)Computer scienceTopology optimizationControl engineering02 engineering and technologyAerodynamicsKinematics021001 nanoscience & nanotechnologyAeroelasticity01 natural sciences010309 opticsMorphingRobustness (computer science)Adaptive system0103 physical sciencesSystems architectureDesign processWingtip deviceSettore ING-IND/04 - Costruzioni E Strutture Aerospaziali0210 nano-technologyEngineering design processActuatorBioinspiration, Biomimetics, and Bioreplication VIII
researchProduct

The identification of vicinally substituted cyclohexane isomers in their mixtures by 1H and 13C NMR spectroscopy.

2000

The radical addition reactions of organobromine compounds, XBr (X = CH2COOMe, PhCH2, CHBr2 and CCl3) with cyclohexene afforded mixtures of cis/trans isomer pairs of 1-X-2-Br-cyclohexanes. In addition to benzyl benzoyloxy derivatives are formed also, when benzoyl peroxide is used as an initiator. Owing to the great difficulties in separating these cis/trans isomer pairs, they are identified directly in their mixtures by NMR spectroscopy. In addition to one-dimensional (ID) 1H, proton decoupled 13C and DEPT-135, also two-dimensional (2D) 13C-13C INADEQUATE as well as 1H-13C HMQC experiments have been used in assigning the signals of each compound in their mixtures. The identification of each …

Addition reactionCarbon IsotopesMagnetic Resonance SpectroscopyCyclohexaneStereochemistryCyclohexeneMolecular ConformationStereoisomerismStereoisomerismBenzoyl peroxideNuclear magnetic resonance spectroscopyTritiumMedicinal chemistryAtomic and Molecular Physics and OpticsAnalytical Chemistrychemistry.chemical_compoundchemistryCyclohexanesmedicineMolecular orbitalInstrumentationSpectroscopyCis–trans isomerismmedicine.drugSpectrochimica acta. Part A, Molecular and biomolecular spectroscopy
researchProduct

Numerical simulations demonstrate that the double tapering of the spatualae of lizards and insects maximize both detachment resistance and stability

2011

Many biological attachment devices of insects, spiders and geckos consist of arrays of hairs (setae), which are terminated by contact elements of different shapes. However, the most frequently observed shape is a thin plate-like spatula. In spite of a rather wide range of sizes, most spatulae of different animals are not uniform, but rather possess a gradient in thickness and width. Here we show that the spatulae of insects and geckos become gradually thinner and wider approaching the end. This geometrical effect is explained in the present paper, by using a numerical approach for the modelling of the van der Waals adhesion and friction between the contact elements and the substrate. The ap…

Adhesion Peeling GeckoMaterials sciencebiologybusiness.industryComputational MechanicsSetaTaperingSubstrate (electronics)Adhesionbiology.organism_classificationStability (probability)body regionsSettore ING-IND/14 - Progettazione Meccanica E Costruzione Di Macchinesymbols.namesakeOpticsMechanics of MaterialsModeling and SimulationsymbolsGeckovan der Waals forceComposite materialbusinessInternational Journal of Fracture
researchProduct

Adiabatic evolution of quantum-mechanical systems

1991

A description of the adiabatic approximation in terms of the time-evolution operator is presented. Corrections to the approximation are studied, and it is seen that these can be obtained in a simple way in the case of a rapidly oscillating Hamiltonian.

Adiabatic theoremMechanical systemPhysicsFormalism (philosophy of mathematics)symbols.namesakeClassical mechanicsQuantum mechanicssymbolsHamiltonian (quantum mechanics)Adiabatic processQuantumAtomic and Molecular Physics and OpticsPhysical Review A
researchProduct