Search results for "i-2"

showing 10 items of 39 documents

Influence of temperature on the hydration products of low pH cements

2012

International audience; The chemical evolution of two hydrated "low pH" binders prepared from binary (60% Portland cement + 40% silica fume) or ternary (37.5% Portland cement +32.5% silica fume + 30% fly-ash) mixtures was characterized over one year at 20 degrees C. 50 degrees C, and 80 degrees C. The main hydrates were Al-substituted C-S-H. Raising the temperature from 20 to 80 degrees C caused a lengthening and cross-linking of their silicate chains. Ettringite that formed in pastes stored at 20 degrees C was destabilized. Only traces of calcium sulfate (gypsum and/or anhydrite) reprecipitated after one year in some materials cured at 50 degrees C and 80 degrees C. The sulfates released w…

EttringiteGypsumSilica fume[SDV]Life Sciences [q-bio]Inorganic chemistry0211 other engineering and technologiesMAS NMR-SPECTROSCOPYTRICALCIUM SILICATE02 engineering and technologyengineering.materialchemistry.chemical_compoundAdsorptionSI-29021105 building & construction[CHIM]Chemical SciencesGeneral Materials ScienceCALCIUM-SULFATEPART IIAL-27 NMRELEVATED-TEMPERATURESAnhydriteBuilding and ConstructionALUMINUM021001 nanoscience & nanotechnologyAlkali metalSilicateC-S-HchemistryChemical engineeringengineering0210 nano-technologyTernary operationPORTLAND-CEMENT
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Studies of polyamines transport through liquid membranes with D2EHPA as a carrier.

2008

The transport of polyamines through the liquid membranes with di‐2‐ethylhexyl phosphoric acid (D2EHPA) was investigated. The study was performed in three main steps: liquid–liquid extraction (LLE), bulk liquid membrane (BLM) extraction, and supported liquid membrane (SLM) extraction. Equilibrium distribution experiments allowed determining the extraction constants and stoichiometric coefficients for each polyamine. It turned out that one amino group binds two molecules of carrier (one D2EHPA dimer) and the extractability of polyamine rises with the increase in number of function groups in the molecule. The BLM and SLM experiments showed that despite considerable differences in distribution …

Extraction (chemistry)Analytical chemistryFiltration and SeparationDi-(2-ethylhexyl)phosphoric acidMembranes ArtificialAcceptorHigh-performance liquid chromatographyextraction equilibriumAnalytical ChemistryChemical kineticschemistry.chemical_compoundKineticsliquid membranesMembranechemistryLiquid–liquid extractiondi-2-ethylhexyl phosphoric acidtransport mechanismPolyaminesPhosphoric acidChromatography High Pressure LiquidJournal of separation science
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Effectiveness of the interventions in preventing the progression of pre-frailty and frailty in older adults: a systematic review protocol

2016

REVIEW QUESTION / OBJECTIVE : The objective of this review is to identify the effectiveness of the interventions in preventing progression of pre-frailty and frailty in older adults. More specifically, the review questions are: - What is the effectiveness of interventions in preventing or reducing frailty in older adults? - How does effectiveness vary with degree of frailty? - Are there factors that influence the effectiveness of interventions? - What is the economic feasibility of interventions for pre-frailty and frailty? INCLUSION CRITERIA : Types of participants This review will consider studies that include older adults (female and male) aged 65 years and over, explicitly identified as…

GerontologyInclusion (disability rights)MEDLINEPsychological interventionPre-frailty03 medical and health sciences0302 clinical medicinepreventionIntervention (counseling)Health careHumansMedicine030212 general & internal medicineExerciseGeneral NursingAgedFrailtybusiness.industryCognitionGeneral MedicineEWI-27818frail elderlyFrail elderlyPrimary PreventionReview Literature as TopicIR-104046pre-frailtyScale (social sciences)Disease ProgressionbusinessPsychosocial030217 neurology & neurosurgerySystematic Reviews as TopicJBI Database of Systematic Reviews and Implementation Reports
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A survey and comparison of transformation tools based on the transformation tool contest

2014

Model transformation is one of the key tasks in model-driven engineering and relies on the efficient matching and modification of graph-based data structures; its sibling graph rewriting has been used to successfully model problems in a variety of domains. Over the last years, a wide range of graph and model transformation tools have been developed – all of them with their own particular strengths and typical application domains. In this paper, we give a survey and a comparison of the model and graph transformation tools that participated at the Transformation Tool Contest 2011. The reader gains an overview of the field and its tools, based on the illustrative solutions submitted to a Hello…

Graph rewritingbusiness.industryComputer scienceModel transformationTool ContestIR-88463METIS-300205GROOVEData structurecomputer.software_genreCONTESTTransformation ToolsTool ContestSurveyGROOVESoftwareGraph (abstract data type)EWI-24063Data miningSoftware engineeringbusinessSurveycomputerSoftwareTransformation Toolscomputer.programming_languageScience of computer programming
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Field-free two-direction alignment alternation of linear molecules by elliptic laser pulses

2005

We show that a linear molecule subjected to a short specific elliptically polarized laser field yields postpulse revivals exhibiting alignment alternatively located along the orthogonal axis and the major axis of the ellipse. The effect is experimentally demonstrated by measuring the optical Kerr effect along two different axes. The conditions ensuring an optimal field-free alternation of high alignments along both directions are derived.

Kerr effectI-2 MOLECULESField (physics)General Physics and AstronomyFOS: Physical sciencesLinear molecular geometry02 engineering and technologyElliptical polarizationEllipse01 natural scienceslaw.inventionOpticsREVIVAL STRUCTURESlaw0103 physical sciencesOPTICAL CENTRIFUGEAlternation (formal language theory)010306 general physicsPhysicsQuantum Physicsbusiness.industry021001 nanoscience & nanotechnologyLaserOrthogonal coordinates0210 nano-technologybusinessQuantum Physics (quant-ph)
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Postpulse molecular alignment measured by a weak field polarization technique

2003

We report a direct nonintrusive observation of alignment and planar delocalization of ${\mathrm{C}\mathrm{O}}_{2}$ after an intense linearly polarized femtosecond laser pulse excitation. The effects are measured by a polarization technique involving a perturbative probe that itself does not induce appreciable alignment. We show that this technique allows one to measure a signal proportional to $⟨{cos}^{2}\ensuremath{\theta}⟩\ensuremath{-}1/3$, with $\ensuremath{\theta}$ the angle between the molecular axis and the laser polarization. Simulations that support this analysis allow one to characterize the experimentally observed alignment and planar delocalization quantitatively.

PhysicsDYNAMICSI-2 MOLECULESbusiness.industryLinear polarizationLASER-INDUCED ALIGNMENTWAVE-PACKETSGeneral Physics and AstronomyPOLARIZABILITYPolarization (waves)Laserlaw.inventionDelocalized electronPlanarOpticsREVIVAL STRUCTURESSTATESPolarizabilitylawFemtosecondCO2Atomic physicsbusinessExcitation
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Electron and nuclear dynamics of a molecular ion in an intense laser field

2004

The dynamics of a two-dimensional $\mathrm{H}_{2}^{+}$ molecule interacting with a strong laser pulse beyond the usual approximation of fixed nuclei is presented. The motion of the nuclei is studied by using the classical Newton laws while the electron is described with a full quantal treatment. The axis of the molecule, initially not aligned to the laser field, performs a long-period pendular motion around the laser polarization axis. Vibrational degrees of freedom are seen to be excited. The radiation emitted by the oscillating charges presents variations that are synchronous to the pendular motion. The possibility of monitoring the motion of the molecule through the emitted radiation is …

PhysicsI-2 MOLECULESField (physics)Dynamics (mechanics)Polyatomic ionALIGNING MOLECULESH-2(+)Degrees of freedom (physics and chemistry)INDUCED ALIGNMENTElectronDRIVENRadiationLaserPULSEAtomic and Molecular Physics and Opticslaw.inventionREVIVAL STRUCTURESlawExcited stateIONIZATIONAtomic physicsHARMONICSWAVE-FUNCTIONPhysical Review A
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CCDC 1486908: Experimental Crystal Structure Determination

2016

Related Article: Fabian Brunner, Laura Martínez-Sarti, Sarah Keller, Antonio Pertegás, Alessandro Prescimone, Edwin C. Constable, Henk J. Bolink, Catherine E. Housecroft|2016|Dalton Trans.|45|15180|doi:10.1039/C6DT02665F

Space GroupCrystallographyCrystal System(44'-bis(4-fluorophenyl)-66'-dimethyl-22'-bipyridine)-((oxydi-21-phenylene)bis(diphenylphosphine))-copper(i) hexafluorophosphate hydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1009455: Experimental Crystal Structure Determination

2014

Related Article: Sarah Keller, Edwin C. Constable, Catherine E. Housecroft, Markus Neuburger, Alessandro Prescimone, Giulia Longo, Antonio Pertegás, Michele Sessolo, Henk J. Bolink|2014|Dalton Trans.|43|16593|doi:10.1039/C4DT02847C

Space GroupCrystallographyCrystal System(66'-dimethyl-22'-bipyridine)-((oxydi-21-phenylene)bis(diphenylphosphine))-copper(i) hexafluorophosphate dichloromethane solvate dihydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1422375: Experimental Crystal Structure Determination

2016

Related Article: Sarah Keller, Antonio Pertegás, Giulia Longo, Laura Martínez, Jesús Cerdá, José M. Junquera-Hernández, Alessandro Prescimone, Edwin C. Constable, Catherine E. Housecroft, Enrique Ortí, Henk J. Bolink|2016|J.Mater.Chem.C|4|3857|doi:10.1039/C5TC03725E

Space GroupCrystallographyCrystal SystemCrystal Structure((oxydi-21-phenylene)bis(diphenylphosphine))-(6-phenyl-22'-bipyridine)-copper(i) hexafluorophosphate diethyl ether solvateCell ParametersExperimental 3D Coordinates
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