Search results for " OPT"

showing 10 items of 13620 documents

Active Learning for Monitoring Network Optimization

2012

Kernel-based active learning strategies were studied for the optimization of environmental monitoring networks. This chapter introduces the basic machine learning algorithms originated in the statistical learning theory of Vapnik (1998). Active learning is closer to an optimization done using sequential Gaussian simulations. The chapter presents the general ideas of statistical learning from data. It derives the basics of kernel-based support vector algorithms. The active learning framework is presented and machine learning extensions for active learning are described in the chapter. Kernel-based active learning strategies are tested on real case studies. The chapter explores the use of a c…

Active learningComputer scienceActive learning (machine learning)Kernel-based support vector algorithmsMachine learningGaussian simulationsData scienceMonitoring network optimization
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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
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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
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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
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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
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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
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Isobaric vapor-liquid equilibria and densities for the system methyl 1,1-dimethylethyl ether+2-propanol

2002

Vapor-liquid equilibrium data at 50, 75 and 94 kPa have been determined for the binary system methyl 1,1-dimethylethyl ether + 2-propanol, in the temperature range 308-344 K. The measurements were made in an equilibrium still with circulation of both the vapor and liquid phases. Excess volumes have been also determined from density measurements using a vibrating tube densimeter at 298.15 K. The system exhibits positive deviation from ideal behavior and does not present azeotropy within the range of pressures studied. The excess volume of the system is negative over the whole mole fraction range. The activity coefficients and boiling points of the solutions were well correlated with the mole…

Activity coefficientUNIQUACChemistryThermodynamicsCondensed Matter PhysicsMole fractionElectronic Optical and Magnetic MaterialsPropanolBoiling pointchemistry.chemical_compoundMolar volumeMaterials ChemistryNon-random two-liquid modelVapor–liquid equilibriumPhysical and Theoretical Chemistry
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Evapotranspiration from an Olive Orchard using Remote Sensing-Based Dual Crop Coefficient Approach

2013

A remote sensing-based approach to estimate actual evapotranspiration (ET) was tested in an area covered by olive trees and characterized by Mediterranean climate. The methodology is a modified version of the standard FAO-56 dual crop coefficient procedure, in which the crop potential transpiration, T p, is obtained by directly applying the Penman-Monteith (PM) equation with actual canopy characteristics (i.e., leaf area index, albedo and canopy height) derived from optical remote sensing data. Due to the minimum requirement of in-situ ancillary inputs, the methodology is suitable also for applications on large areas where the use of tabled crop coefficient values become problematic, due to…

Actual evapotranspirationCanopyEddy covarianceAlbedoPlant transpiration; Optical remote sensing; Dual crop coefficient; Actual evapotranspirationOlive treesSettore AGR/03 - Arboricoltura Generale E Coltivazioni ArboreeCrop coefficientDual crop coefficientEvapotranspirationOptical remote sensingPlant transpirationSettore AGR/08 - Idraulica Agraria E Sistemazioni Idraulico-ForestaliEnvironmental scienceLeaf area indexWater Science and TechnologyCivil and Structural EngineeringTranspirationRemote sensingWater Resources Management
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OPTION VALUE CALCULATION AFFECTED COMPONENTS

2021

As the subprime credit crisis has attracted attention to financial derivative instruments, more frequently arises questions about fairvalue calculations. Over the time, different models had been introduced. All of those models take into account factors affectingprices. Mostly, factors used in calculations on the same type of financial instruments are approximately the same. Therefore questionarises, which factor affects price more and which less, with no matter which model would be used for fair value calculations. One offinancial derivative instrument types is options. Options are agreements, which give to option buyer rights to buy or sell underlyingasset. While the seller or writer of op…

Actuarial scienceBond valuationValuation of optionsEconomicsExotic optionGeneral Earth and Planetary SciencesAsian optionBinomial options pricing modelMoneynessStrike priceBinary optionGeneral Environmental ScienceRegional Formation and Development Studies
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Contingent claim valuation in a market with different interest rates

1995

The problem of contingent claim valuation in a market with a higher interest rate for borrowing than for lending is discussed. We give results which cover especially the European call and put options. The method used is based on transforming the problem to suitable auxiliary markets with only one interest rate for borrowing and lending and is adapted from a paper of Cvitanic and Karatzas (1992) where the authors study constrained portfolio problems.

Actuarial scienceFinancial economicsGeneral Mathematicsmedia_common.quotation_subjectBlack–Scholes modelManagement Science and Operations ResearchInterest rateValuation of optionsEconomicsPortfolioProject portfolio managementSoftwaremedia_commonValuation (finance)ZOR Zeitschrift f�r Operations Research Mathematical Methods of Operations Research
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