Search results for "Andit"

showing 10 items of 89 documents

Aqueous Solubility Diagrams for Cementitious Waste Stabilization Systems. 4. A Carbonation Model for Zn-Doped Calcium Silicate Hydrate by Gibbs Energ…

2002

A thermodynamic Gibbs energy minimization (GEM) solid solution-aqueous solution (SSAS) equilibrium model was used to determine the solubility of Zn from calcium silicate hydrate (CSH) phases doped with 0, 0.1, 1, 5, and 10% Zn at a unity (Ca+Zn)/Si molar ratio. Both the stoichiometry and standard molar Gibbs energy (G(o)298) of the Zn-bearing end-member in the ideal ternary Zn-bearing calcium silicate hydrate (CZSH) solid solution were determined by a "dual-thermodynamic" (GEM-DT) estimation technique. The SSAS model reproduces a complex sequence of reactions suggested to occur in a long-term weathering scenario of cementitious waste forms at subsurface repository conditions. The GEM model …

Manufactured MaterialsAnalytical chemistryMineralogyengineering.materialPortlanditesymbols.namesakechemistry.chemical_compoundEnvironmental ChemistrySolubilityCalcium silicate hydrateDissolutionSilicatesGeneral ChemistryCalcium CompoundsModels TheoreticalRefuse DisposalGibbs free energyZincSolubilitychemistryCarbonatationCalcium silicateengineeringsymbolsThermodynamicsEnvironmental PollutionHydrateEnvironmental Science & Technology
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Improvements in aggregate-paste interface by the hydration of steelmaking waste in concretes and mortars

2019

[EN] The objective of the experimental work is to study the mechanical properties in self-compacting concretes (SCC) in which part of the limestone aggregate has been replaced by granulated blast furnace slag (GBFS) in different percentages ranging from 0% to 60%. The results show that at early ages the SCC with the largest content in slag tend to have lower compressive strengths due to the poor compacting of the aggregates, although in the long-term their strength increases due to the reactivity of the slag. In fact, at the age of 365 days, the mortars made with the substitution of 50% of cement by ground GBFS reach compressive strength similar to that of the mortar made with 100% of cemen…

Materials scienceCONSTRUCCIONES ARQUITECTONICASGranulated slag0211 other engineering and technologiesMechanical properties02 engineering and technologyengineering.materiallcsh:TechnologyArticlePortlanditechemistry.chemical_compound021105 building & constructionGeneral Materials ScienceComposite materiallcsh:MicroscopyMicrostructurelcsh:QC120-168.85CementAggregate (composite)lcsh:QH201-278.5lcsh:TSlag021001 nanoscience & nanotechnologyCompressive strengthchemistrylcsh:TA1-2040Ground granulated blast-furnace slagvisual_artCalcium silicateSelf-compacting concretevisual_art.visual_art_mediumengineeringlcsh:Descriptive and experimental mechanicslcsh:Electrical engineering. Electronics. Nuclear engineeringMortarlcsh:Engineering (General). Civil engineering (General)0210 nano-technologylcsh:TK1-9971
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Effects of electrolyte doping on electrodeposited nanostructured manganese oxide and chromium oxide

2020

Abstract Electrolyte additions are used to control the functionality of a nanostructured oxide. Dopant ions affect the size and shape of deposit crystallites and modify the host structure. Such ions can be incorporated into the deposit or form a separate oxide phase. The manganese dioxide family of polymorphs with ion-molecular sieve properties represents the additional possibilities of “template” effects of dopant ions on the phase composition, heterovalent substitution in the cationic sublattice, changes in morphology and alteration of nanocrystallite size during electrocrystallisation. The effects of electrolyte doping in electrodeposited, non-stoichiometric manganese dioxide (NH4+, Li+ …

Materials scienceOxideManganese dioxidechemistry.chemical_element02 engineering and technologyElectrolyteManganeseengineering.material010402 general chemistry01 natural sciencesNanomaterialschemistry.chemical_compoundLi batteryElectrodepositionChromium oxide-hydroxide thin filmHollanditeMaterials ChemistryPyrolusiteDopantSurfaces and InterfacesGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesSurfaces Coatings and FilmschemistryChemical engineeringengineeringCrystalliteElectrode materials0210 nano-technologyElectrolyte dopingSurface and Coatings Technology
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Metallogel formation in aqueous DMSO by perfluoroalkyl decorated terpyridine ligands.

2016

Terpyridine based ligands 1 and 2, decorated with a C8F17 perfluorinated tag, are able to form stable thermoreversible gels in the presence of several d-block metal chloride salts. The gel systems obtained have been characterized by NMR, X-ray diffraction, electron microscopies and Tgel experiments in order to gain insights into the observed different behaviour of the two similar ligands, also in terms of the effect of additional common anionic species. peerReviewed

Metal chlorideAqueous solutiongelation capabilitiesligands02 engineering and technologyligandit010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundchemistrymetallogel formationPolymer chemistryOrganic chemistryTerpyridine0210 nano-technologyDMSOta116Dalton transactions (Cambridge, England : 2003)
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Bipyridine based metallogels: an unprecedented difference in photochemical and chemical reduction in the in situ nanoparticle formation

2017

Metal co-ordination induced supramolecular gelation of low molecular weight organic ligands is a rapidly expanding area of research due to the potential in creating hierarchically self-assembled multi-stimuli responsive materials. In this context, structurally simple O-methylpyridine derivatives of 4,4′-dihydroxy-2,2′-bipyridine ligands are reported. Upon complexation with Ag(I) ions in aqueous dimethyl sulfoxide (DMSO) solutions the ligands spontaneously form metallosupramolecular gels at concentrations as low as 0.6 w/v%. The metal ions induce the self-assembly of three dimensional (3D) fibrillar networks followed by the spontaneous in situ reduction of the Ag-centers to silver nanopartic…

Metal ions in aqueous solutionta221Supramolecular chemistryNanoparticleContext (language use)02 engineering and technology010402 general chemistryPhotochemistry01 natural sciencesSilver nanoparticleInorganic ChemistryBipyridinechemistry.chemical_compoundmetallogelsta116Aqueous solutionligandsLigandChemistryliganditsupramolecular gelation021001 nanoscience & nanotechnology0104 chemical sciencesChemistrynanoparticlesnanohiukkaset0210 nano-technologyDalton Transactions
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Heptacoordinated Molybdenum(VI) Complexes of Phenylenediamine Bis(phenolate): A Stable Molybdenum Amidophenoxide Radical

2013

The syntheses, crystallographic structures, magnetic properties, and theoretical studies of two heptacoordinated molybdenum complexes with N,N′-bis(3,5-di-tert-butyl-2-hydroxyphenyl)-1,2-phenylenediamine (H4N2O2) are reported. A formally molybdenum(VI) complex [Mo(N2O2)Cl2(dmf)] (1) was synthesized by the reaction between [MoO2Cl2(dmf)2] and H4N2O2, whereas the other molybdenum(VI) complex [Mo(N2O2)(HN2O2)] (2) was formed when [MoO2(acac)2] was used as a molybdenum source. Both complexes represent a rare case of the MoVI ion without any multiply bonded terminal ligands. In addition, molecular structures, magnetic measurements, ESR spectroscopy, and density functional theory calculations ind…

Models MolecularMagnetic measurementsFree Radicalssyylliset liganditInorganic chemistryMolecular Conformationchemistry.chemical_elementPhenylenediaminesCrystallography X-RayMolecular conformationIonInorganic ChemistryPhenolsRare casePolymer chemistryOrganometallic CompoundsamidophenoxidePhysical and Theoretical ChemistrySpectroscopyta116Molybdenumradicalta114X-raynon-innocent ligandschemistryMolybdenumradikaalitQuantum TheoryDensity functional theoryamidofenoksidimolybdeeni
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Suitability ofMMGBSAfor the selection of correct ligand binding modes from docking results

2018

The estimation of the correct binding mode and affinity of a ligand into a target protein using computational methods is challenging. However, docking can introduce poses from which the correct binding mode could be identified using other methods. Here, we analyzed the reliability of binding energy estimation using the molecular mechanics-generalized Born surface area (MMGBSA) method without and with energy minimization to identify the likely ligand binding modes within docking results. MMGBSA workflow (a) outperformed docking in recognizing the correct binding modes of androgen receptor ligands and (b) improved the correlation coefficient of computational and experimental results of rescor…

Molecular modelBinding energyta3111LigandsEnergy minimization01 natural sciencesBiochemistrylääkesuunnitteluSubstrate SpecificityCytochrome P-450 CYP2A6Free energy perturbationCoumarinsDrug DiscoveryHumansta317PharmacologyBinding Sitesmolecular modeling010405 organic chemistryChemistryDrug discoveryOrganic Chemistryta1182liganditreceptor and ligandslaskennallinen kemiaLigand (biochemistry)Protein Structure Tertiary0104 chemical sciencesMolecular Docking Simulation010404 medicinal & biomolecular chemistryDocking (molecular)structure based drug-designThermodynamicsMolecular MedicineproteiinitTarget proteinBiological systemProtein BindingChemical Biology & Drug Design
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Alocucion de ... Pio ... VI tenida en el Consistorio secreto dia 13 de Noviembre 1775 de la preciosa muerte de Jacinto Castañeda español i Vicente …

1775

Corren exemplars sense port., que comencen amb una carta introductòria de Fr. Francisco Ruiz, Provincial de la Província d'Aragó i que inclouen, al verso de la p. 11, una oració del dit Provincial Escut xil. de Pius VI en les dues port. enfrentades Sign.: [ ]8 Notes a peu de pàg Reclams Doble port., en llatí i en castellà, i text bilingüe a dues col.: llatí i castellà

Paz Vicente de la (O.P.) Obres anteriors al 1800Boxadors Juan Tomás de (m.1780) obres anteriors a 1800Castañeda y Pujassons Jacinto (1743-1773)) Obres anteriors a 1800Paz Vicente de la (O.P.) Obres anteriors a 1800Boncompagni Ludovisi Ignazio (1743-1799) Obres anteriors a 1800Oracions fúnebres 1775 Obres anteriors a 1800Banditi Francesco Maria (1705-1796) Obres anteriors a 1800Boxadors Juan Tomás de m.1780 Obres anteriors al 1800Boncompagni Ludovisi Ignazio 1743-1799 Obres anteriors al 1800Castañeda y Pujassons Jacinto 1743-1773 Obres anteriors al 1800Martirs dominicans Tonquín (Vietnam) Obres anteriors al 1800Oracions fúnebres 1775 Obres anteriors al 1800Martirs dominicans Tonquín (Vietnam) Obres anteriors a 1800Banditi Francesco Maria 1705-1796 Obres anteriors al 1800
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Solving Non-Stationary Bandit Problems by Random Sampling from Sibling Kalman Filters

2010

Published version of an article from Lecture Notes in Computer Science. Also available at SpringerLink: http://dx.doi.org/10.1007/978-3-642-13033-5_21 The multi-armed bandit problem is a classical optimization problem where an agent sequentially pulls one of multiple arms attached to a gambling machine, with each pull resulting in a random reward. The reward distributions are unknown, and thus, one must balance between exploiting existing knowledge about the arms, and obtaining new information. Dynamically changing (non-stationary) bandit problems are particularly challenging because each change of the reward distributions may progressively degrade the performance of any fixed strategy. Alt…

Scheme (programming language)Mathematical optimizationOptimization problemComputer scienceBayesian probabilityVDP::Technology: 500::Information and communication technology: 550Kalman filterBayesian inferenceMulti-armed banditVDP::Mathematics and natural science: 400::Information and communication science: 420::Knowledge based systems: 425computerThompson samplingOptimal decisioncomputer.programming_language
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Thompson Sampling Guided Stochastic Searching on the Line for Adversarial Learning

2015

The multi-armed bandit problem has been studied for decades. In brief, a gambler repeatedly pulls one out of N slot machine arms, randomly receiving a reward or a penalty from each pull. The aim of the gambler is to maximize the expected number of rewards received, when the probabilities of receiving rewards are unknown. Thus, the gambler must, as quickly as possible, identify the arm with the largest probability of producing rewards, compactly capturing the exploration-exploitation dilemma in reinforcement learning. In this paper we introduce a particular challenging variant of the multi-armed bandit problem, inspired by the so-called N-Door Puzzle. In this variant, the gambler is only tol…

Scheme (programming language)business.industryComputer scienceBayesian probabilityBayesian inferenceMulti-armed banditLine (geometry)Reinforcement learningArtificial intelligenceRepresentation (mathematics)businessThompson samplingcomputercomputer.programming_language
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