Search results for "Process"

showing 10 items of 22310 documents

The chemical effects of molecular sol–gel entrapment

2007

Chemical conversions within the cages of doped sol-gel porous oxides take place with unique advantages over reactions in solution as the glassy matrix has tremendous effects on the reactivity of the entrapped molecules. The chemical properties of sol-gel materials can be tailored in an immense range of values and chemists are increasingly achieving control on reactions taking place within these matrices, including crucially important photovoltaics. Highlighting recent major advancements, we show in this tutorial review how this is actually taking place.

Chemical effectsscanning electronChemistryGlassy matrixSol-gelsMoleculeReactivity (chemistry)NanotechnologySol-gel processGeneral ChemistrySol-gelChem. Soc. Rev.
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3D spectral imaging with synchrotron Fourier transform infrared spectro-microtomography

2013

We report Fourier transform infrared spectro-microtomography, a nondestructive three-dimensional imaging approach that reveals the distribution of distinctive chemical compositions throughout an intact biological or materials sample. The method combines mid-infrared absorption contrast with computed tomographic data acquisition and reconstruction to enhance chemical and morphological localization by determining a complete infrared spectrum for every voxel (millions of spectra determined per sample).

Chemical imagingmedicine.medical_specialtyMaterials scienceInfrared spectroscopyBiochemistryFourier transform spectroscopyPhysics::GeophysicsMicesymbols.namesakeImaging Three-DimensionalOpticsSpectroscopy Fourier Transform InfraredMicroscopyImage Processing Computer-AssistedmedicineAnimalsHumansFourier transform infrared spectroscopyMolecular BiologyEmbryonic Stem Cellsbusiness.industryX-Ray MicrotomographyCell BiologyWoodSpectral imagingPopulusFourier transformsymbolsbusinessChemical fingerprintingSynchrotronsHairBiotechnologyNature Methods
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The influence of water and of alkali promotor on the carbon number distribution of fischer-tropsch products formed over iron catalysts

1987

The carbon number distribution of Fischer-Tropsch products formed over an alkalized precipitated iron catalyst has been studied as a function of the water vapor pressure of the synthesis gas. The carbon number distribution of formed hydrocarbons is characterized by a bimodal Schulz-Flory distribution of growth probabilities P1 ≈ 0.6 and P2 ≈ 0.87 attributed to unpromoted and promoted (alkalized) sites on the catalyst surface. Promoted sites are more stable with respect to oxidation (deactivation) by water than unpromoted sites. The growth probability of unpromoted sites decreases with increasing ratio P/P — Studies using Mossbauer spectroscopy have shown that iron foils treated with water c…

Chemical kineticschemistry.chemical_compoundCalcium carbonatechemistryVapor pressureGeneral Chemical EngineeringInorganic chemistryVapour pressure of waterFischer–Tropsch processAlkali metalCatalysisSyngasBerichte der Bunsengesellschaft für physikalische Chemie
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Modelling the Reverse ElectroDialysis process with seawater and concentrated brines

2012

Technologies for the exploitation of renewable energies have been dramatically increasing in number, complexity and type of source adopted. Among the others, the use of saline gradient power is one of the latest emerging possibilities, related to the use of the osmotic/chemical potential energy of concentrated saline solutions. Nowadays, the fate of this renewable energy source is intrinsically linked to the development of the pressure retarded osmosis and reverse electrodialysis technologies. In the latter, the different concentrations of two saline solutions is used as a driving force for the direct production of electricity within a stack very similar to the conventional electrodialysis …

Chemical potentialSettore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciSettore ING-IND/25 - Impianti Chimici020209 energyOcean Engineering02 engineering and technology7. Clean energyModellingSaline gradient powerSaline gradient power; Reverse electrodialysis; Modelling; Multi-scale; gPROMSStack (abstract data type)Reversed electrodialysisReverse electrodialysi0202 electrical engineering electronic engineering information engineeringOsmotic powergPROMSMulti-scaleWater Science and Technologybusiness.industryChemistryPressure-retarded osmosisEnvironmental engineeringElectrodialysis021001 nanoscience & nanotechnologyPollution6. Clean waterRenewable energySeawater0210 nano-technologybusinessDesalination and Water Treatment
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Charged supramolecular assemblies of surfactant molecules in gas phase

2015

The aim of this review is to critically analyze recent literature on charged supramolecular assemblies formed by surfactant molecules in gas phase. Apart our specific interest on this research area, the stimuli to undertake the task arise from the widespread theoretical and applicative benefits emerging from a comprehensive view of this topic. In fact, the study of the formation, stability, and physicochemical peculiarities of non-covalent assemblies of surfactant molecules in gas phase allows to unveil interesting aspects such as the role of attractive, repulsive, and steric intermolecular interactions as driving force of supramolecular organization in absence of interactions with surround…

Chemical processChemistry010401 analytical chemistryIntermolecular forceDispersitySupramolecular chemistryNanotechnologyNanoreactor010402 general chemistryCondensed Matter Physics01 natural sciencesGeneral Biochemistry Genetics and Molecular Biology0104 chemical sciencesAnalytical ChemistryMolecular dynamicsMoleculeConfined spaceSpectroscopyMass Spectrometry Reviews
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Low temperature plasma treatment of monomolecular Langmuir-Blodgett films

1993

Abstract The structure of the surface layer of materials is usually quite different from the bulk. Detailed information about the surface structure is often not available. This, together with the complex nature of low temperature plasma treatment, hinders the investigations of plasma chemical processes on solid surfaces. Monomolecular Langmuir-Blodgett (LB) structures offer a unique opportunity to prepare model surfaces with known thickness and molecular architecture. From the data obtained, the depth of the Ar plasma influence on solid organic surfaces was estimated to be about 400–1000 A depending on the nature of the surface layer. An oxygen plasma penetrates deeper with a penetration li…

Chemical processChemistryMetals and AlloysAnalytical chemistrySurfaces and InterfacesPlasmaPenetration (firestop)Langmuir–Blodgett filmSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMetalChemical engineeringvisual_artMonolayerMaterials Chemistryvisual_art.visual_art_mediumSurface layerThermostabilityThin Solid Films
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Long Term Efficiency Analysis of Infiltration Trenches Subjected to Clogging

2018

Abstract: In recent years, limitations linked to traditional urban drainage schemes have been pointed out and new approaches were developed introducing more natural methods for retaining and/or disposing of stormwater. Such practices include infiltration and storage tanks in order to reduce the peak flow and retain part of the polluting components. The impact of such practices on stormwater quantity and quality is not easily assessable because of the complexity of physical and chemical processes involved. In such cases, integrated urban drainage models may play a relevant role providing tools for long term analysis. In this study, the effect of the clogging phenomenon has been assessed by m…

Chemical processCloggingInfiltration (hydrology)Settore ICAR/03 - Ingegneria Sanitaria-AmbientaleBest Management Practices water quality drainage system infiltration integrated urban drainage managementStorage tankStormwaterEnvironmental scienceKeywords: Best management practices Water quality Drainage system Infiltration Integrated urban drainage managementDrainageCivil engineeringPercolation trench
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Improving the QM/MM Description of Chemical Processes:  A Dual Level Strategy To Explore the Potential Energy Surface in Very Large Systems.

2005

Potential energy surfaces are fundamental tools for the analysis of reaction mechanisms. The accuracy of these surfaces for reactions in very large systems is often limited by the size of the system even if hybrid quantum mechanics/molecular mechanics (QM/MM) strategies are employed. The large number of degrees of freedom of the system requires hundreds or even thousands of optimization steps to reach convergence. Reactions in condensed media (such as enzymes or solutions) are thus usually restricted to be analyzed using low level quantum mechanical methods, thus introducing a source of error in the description of the QM region. In this paper, an alternative method is proposed, coupled to t…

Chemical processComputer scienceDegrees of freedom (physics and chemistry)computer.software_genreTopologyPotential energyComputer Science ApplicationsQM/MMConvergence (routing)Potential energy surfaceData miningPhysical and Theoretical ChemistrycomputerQuantumEnergy (signal processing)Journal of chemical theory and computation
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Urban water quality modelling: a parsimonious holistic approach for a complex real case study

2010

In the past three decades, scientific research has focused on the preservation of water resources, and in particular, on the polluting impact of urban areas on natural water bodies. One approach to this research has involved the development of tools to describe the phenomena that take place on the urban catchment during both wet and dry periods. Research has demonstrated the importance of the integrated analysis of all the transformation phases that characterise the delivery and treatment of urban water pollutants from source to outfall. With this aim, numerous integrated urban drainage models have been developed to analyse the fate of pollution from urban catchments to the final receiving …

Chemical processConservation of Natural ResourcesTime FactorsEnvironmental Engineeringmedia_common.quotation_subjecturban drainage integrated modelling water quality management water quality monitoring wet weather pollutionWater SupplyWater MovementsQuality (business)CitiesDrainageEnvironmental planningBespokeWater Science and Technologymedia_commonSettore ICAR/03 - Ingegneria Sanitaria-AmbientaleDrainage SanitaryWater PollutionOutfallSettore ICAR/02 - Costruzioni Idrauliche E Marittime E IdrologiaEnvironmental engineeringModels TheoreticalCatchment hydrologyWater resourcesItalyEnvironmental scienceWater quality
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Decision support towards agile eco-design of microreaction processes by accompanying (simplified) life cycle assessment

2011

Continuously running syntheses in microstructured reactors offers novel ways to intensify conventional chemical processes. An outstanding advantage of microreaction technology is the high surface-to-volume-ratio which enables intensive mixing phenomena as well as high mass and heat transfer rates. Thus, microstructured reactors may be a suitable means to improve multiphase reactions by increasing the interfacial area and the intensification of internal mixing. This improvement in reaction performances may lead to reduced environmental burdens of the process under consideration. The method of simplified life cycle assessment (SLCA) is a suitable tool to evaluate the environmental burdens cau…

Chemical processCost estimateStereochemistrybusiness.industryChemistryProcess (engineering)Mixing (process engineering)Process designPollutionMass transferEnvironmental ChemistryMicroreactorProcess engineeringbusinessLife-cycle assessmentGreen Chemistry
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