Search results for "LYST"

showing 10 items of 904 documents

Jan Karol Chodkiewicz (1686–1712) – szkic biograficzny młodego magnata

2021

Artykuł stanowi próbę zaprezentowania postaci Jana Karola Chodkiewicza z linii supraskiej (1686–1712), syna starosty błudeńskiego i oboźnego wielkiego litewskiego Jerzego Karola Chodkiewicza oraz Marianny Tekli z Naruszewiczów, który do tej pory nie doczekał się żadnego szerszego opracowania naukowego. Podstawę źródłową szkicu biograficznego Chodkiewicza stanowią materiały przechowywane w Archiwum Narodowym w Krakowie, w zespole Archiwum Młynowskie Chodkiewiczów. Różnorodność znajdujących się w nim dokumentów pozwoliła na możliwie jak najdokładniejsze odtworzenie jego życiorysu. Z niego wyłania się postać Jana Karola, który osierocony przez ojca w dzieciństwie zdany był na opiekę swojej mat…

HistorymilitaryBiografijos / BiographiesHistoryVilnius. Vilniaus kraštas (Vilnius region)DK4010-4800media_common.quotation_subjectKrzysztof Stanisław Zawiszajan karol chodkiewicz (1686-1712)HomelandHistory (General)Abiejų Tautų Respublika (ATR; Rzeczpospolita Obojga Narodów; Žečpospolita; Sandrauga; Polish-Lithuanian Commonwealth; Lenkija ir Lietuva; Lenkijos ir Lietuvos Valstybė; Lenkijos-Lietuvos unija)Cecylia Zofia SapieżankaPoliticsLietuva (Lithuania)State (polity)Genealogija. Heraldika / Genealogy. HeraldryGreat Northern War 1700–1721D1-2009History of PolandReligious studiesBejsagołaSupraślQuartermasterPertykówmedia_commonMarianna Tekla NaruszewiczównaeducationBenedykt Paweł SapiehaJonas Karolis Chodkevičius (Jan Karol Chodkiewicz)BiographyUnrestDaugieliszkiWarszawaBłudeńBajorai didikai ir magnatai / Nobles and magnatesmilitary.rankCommonwealthLenkija (Lenkijos karalystė; Rzeczpospolita Polska; Kingdom of Poland; Poland)edukacjaEstatewielka wojna północna 1700–1721Jan Karol Chodkiewicz (1686–1712)WielonaPrzegląd Nauk Historycznych
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Hydrogen trapping: Synergetic effects of inorganic additives with cobalt Sulfide absorbers and reactivity of cobalt polysulfide

2012

International audience; The biphasic product CoS2 + Co(OH)(2) obtained by oxidation of cobalt sulfide is known to trap hydrogen at room temperature and low pressure according to a balanced reduction equation. Adding various inorganic compounds to this original absorber induces their reduction by hydrogen in the same conditions at a significant rate: (i) excess cobalt hydroxide is reduced to metallic cobalt; (ii) nitrate ions are reduced to ammonia; (iii) sulfur and sodium thiosulfate are reduced to H2S or NaHS and Na2S, respectively. Without a hydrogen absorber these inorganic compounds are not reduced by H-2, suggesting synergetic effects involving H-2 and the hydrogen absorber. Amorphous …

HydrogenCobalt hydroxideHydrogen sulfideInorganic chemistryDRINKING-WATEREnergy Engineering and Power Technologychemistry.chemical_elementCATALYSTS02 engineering and technology010402 general chemistry01 natural scienceschemistry.chemical_compoundREMOVALOXYSULFIDECHEMISTRYPolysulfideRenewable Energy Sustainability and the EnvironmentNITRITE021001 nanoscience & nanotechnologyCondensed Matter PhysicsSulfurCobalt sulfide0104 chemical sciencesCobalt extraction techniquesREDUCTIONFuel Technologychemistry13. Climate action0210 nano-technologyCobaltNITRATE
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Low temperature conversion of levulinic acid into γ-valerolactone using Zn to generate hydrogen from water and nickel catalysts supported on sepiolite

2020

1 scheme, 2 tables, 7 figures.-- Supplementary material available.

HydrogenMetal-catalystsFormic acidGeneral Chemical EngineeringSepioliteInorganic chemistrychemistry.chemical_elementGeneral ChemistryCatalysischemistry.chemical_compoundNickelchemistryFormic-acidLevulinic acidWater splittingBiomassHydrogen productionRSC Advances
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DFT and kinetic evidences of the preferential CO oxidation pattern of manganese dioxide catalysts in hydrogen stream (PROX)

2022

Abstract The oxidation functionality of Mn(IV) sites has been assessed by density functional theory (DFT) analysis of adsorption and activation energies of CO, H2 and O2 on a model Mn4O8 cluster. DFT calculations indicate that Mn(IV) atoms prompt an easy CO conversion to CO2 via a reaction path involving both catalyst and gas-phase oxygen species, while much greater energy barriers hinder H2 oxidation. Accordingly, a MnCeOx catalyst (Mnat/Ceat, 5) with large exposure of Mn(IV) sites shows a remarkable CO oxidation performance at T ≥ 293 K and no H2 oxidation activity below 393 K. Empiric kinetics disclose that the catalyst-oxygen abstraction step determines both CO and H2 oxidation rate, al…

HydrogenProcess Chemistry and TechnologyInorganic chemistryKineticsPROX2chemistry.chemical_elementPreferential CO oxidationManganeseReaction mechanism and kineticsOxygenCatalysisCatalysisand CO oxidationHDFT analysisAdsorptionchemistryDensity functional theoryDFT analysis; H; 2; and CO oxidation; Manganese dioxide catalyst; Preferential CO oxidation; Reaction mechanism and kineticsH2 and CO oxidationGeneral Environmental ScienceManganese dioxide catalyst
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Influence of SMSI effect on the catalytic activity of a Pt(1%)/ Ce0.6Zr0.4O2 catalyst: SAXS, XRD, XPS and TPR investigations

2004

Abstract The steady-state activity of NO reduction by C3H6, in lean conditions, was studied on a Pt(1%)/Ce0.6Zr0.4O2 catalyst, in a plug-flow reactor, in the temperature range 100–500 °C. The influence of reductive pre-treatments on the catalytic performance at low temperature (250 °C) was investigated. Enhancement of the activity was found for the catalyst pre-treated in hydrogen at 350 °C as compared to the sample pre-treated in H2 at 800 and 1050 °C. Moreover, transient reactivity tests of NO reduction by hydrogen were also carried out. As previously observed, the sample reduced at 350 °C was the most active catalyst. In both types of reactions the temperature and the nature of pre-treat…

HydrogenProcess Chemistry and TechnologyReducing atmosphereInorganic chemistryAnalytical chemistrychemistry.chemical_elementAtmospheric temperature rangeCatalysisCatalysischemistryTransition metalX-ray photoelectron spectroscopyTemperature-programmed reductionPlatinumCerium compounds Catalysts capacity OSCGeneral Environmental Science
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Characterization of cell wall proteins of yeast and hydrophobic mycelial cells of Candida albicans

1991

Cell surface hydrophobicity (CSH) of blastoconidia and blastoconidia bearing germ tubes of Candida albicans ATCC 26555 was monitored by assessing attachment of polystyrene microspheres to the cell surface, and we found that mature hyphae were significantly hydrophobic. Treatment of intact cells with low concentrations of beta-glucanase (Zymolyase 20T) or proteases abolished or significantly reduced attachment of latex beads to hyphae. This effect paralleled an obvious reduction in CSH of the entire cell population, as measured by an aqueous-hydrocarbon biphasic partitioning assay. Analysis of the cell wall material released by Zymolyase and adsorbed on polystyrene microspheres indicated tha…

HydrolasesImmunologyPopulationGerm tubeBiologyMicrobiologyBlastoconidiumFungal ProteinsCell wallCell WallCandida albicansCandida albicanseducationMercaptoethanolLatex beadsFungal proteineducation.field_of_studybiology.organism_classificationMicrospheresYeastMolecular WeightInfectious DiseasesSolubilityBiochemistryPolystyrenesParasitologyAdsorptionResearch ArticleInfection and Immunity
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Modelling electrocatalysis of hydroquinone oxidation by nicotinamide adenine dinucleaotide coenzyme encapsulated within SBA-15 and MCM-41 mesoporous …

2006

The electrochemical response of NADH associated to two mesoporous aluminosilicates, MCM-41 and SBA-15, is described upon attachment of such materials into polymer-film electrodes. The studied materials display a significant electrocatalytic activity towards the oxidation of 1,4-dihydrobenzoquinone, H2Q. Two models for describing the electrocatalytic process, based on the general theory of mediated electrocatalysis and the Lovric and Scholz formulation of the voltammetry of microparticles are discussed. Voltammetric and chronoamperometric data indicate that the electrocatalytic process involves the formation of a surface-confined NADH–H2Q adduct in the case of SBA-15, while a surface reactio…

HydroquinoneGeneral Chemical EngineeringElectrochemistryElectrocatalystMolecular sievechemistry.chemical_compoundMCM-41Chemical engineeringchemistryElectrochemistryOrganic chemistryCyclic voltammetryMesoporous materialVoltammetryElectrochimica Acta
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Construction and characterization of models of hypercrosslinked polystyrene

2012

A simple algorithm involving classical molecular dynamics (MD) simulations is here suggested to build up models of hypercrosslinked polystyrene showing macroporous structure. The algorithm is composed by three consecutive stages: MD simulation of a single polystyrene coil, crosslink formation, and finally relaxation of the structure. The models, which are differentiated by the crosslinker concentration in the initial polystyrene chain, can be characterized by employing tools of the small angle neutron scattering analysis and procedures associated to the crosslinking algorithm, which allows one to discriminate among the different kinds of crosslinks between phenyl rings and to calculate the …

Hypercrosslinked polystyrene crosslinking degree molecular dynamicsMaterials sciencePolymers and PlasticsRelaxation (NMR)Substrate (chemistry)02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesSmall-angle neutron scattering0104 chemical sciencesCharacterization (materials science)chemistry.chemical_compoundMolecular dynamicsColloid and Surface ChemistryChemical engineeringchemistryPolymer chemistryMaterials ChemistryPolystyrenePhysical and Theoretical Chemistry0210 nano-technologySIMPLE algorithmMacromoleculeColloid and Polymer Science
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Accelerated dinuclear palladium catalyst identification through unsupervised machine learning.

2021

Although machine learning bears enormous potential to accelerate developments in homogeneous catalysis, the frequent need for extensive experimental data can be a bottleneck for implementation. Here, we report an unsupervised machine learning workflow that uses only five experimental data points. It makes use of generalized parameter databases that are complemented with problem-specific in silico data acquisition and clustering. We showcase the power of this strategy for the challenging problem of speciation of palladium (Pd) catalysts, for which a mechanistic rationale is currently lacking. From a total space of 348 ligands, the algorithm predicted, and we experimentally verified, a number…

Identification (information)MultidisciplinaryComputer sciencebusiness.industryUnsupervised learningHomogeneous catalysisArtificial intelligencebusinessMachine learningcomputer.software_genrecomputerPalladium catalystBottleneckScience (New York, N.Y.)
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DESIGN OF NOVEL IMIDAZOLIUM BASED NANOSTRUCTURES FOR SUSTAINABLE CATALYTIC APPLICATIONS

Imidazolium SaltHeterogeneous CatalystsCarbon Dioxide ConversionSettore CHIM/06 - Chimica OrganicaPolyhedral Oligomeric SilsesquioxaneCarbon NanostructureC-C CouplingPalladium
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