Search results for "Conversion"

showing 10 items of 707 documents

Conversion of Xylose to Furfural over Lignin-Based Activated Carbon-Supported Iron Catalysts

2020

In this study, conversion of xylose to furfural was studied using lignin-based activated carbon-supported iron catalysts. First, three activated carbon supports were prepared from hydrolysis lignin with different activation methods. The supports were modified with different metal precursors and metal concentrations into five iron catalysts. The prepared catalysts were studied in furfural production from xylose using different reaction temperatures and times. The best results were achieved with a 4 wt% iron-containing catalyst, 5Fe-ACs, which produced a 57% furfural yield, 92% xylose conversion and 65% reaction selectivity at 170 &deg

carbon-supported catalystIron oxidebiokemikaalitXylose010402 general chemistryFurfurallcsh:Chemical technology01 natural sciencesCatalysisCatalysislcsh:Chemistrychemistry.chemical_compoundHydrolysiskatalyytitironmedicineLigninlcsh:TP1-1185Physical and Theoretical Chemistryksyloosi010405 organic chemistryheterogeneous catalystsfurfuraalifurfural0104 chemical scienceschemistrylcsh:QD1-999katalyysiYield (chemistry)xylose conversionActivated carbonmedicine.drugNuclear chemistryCatalysts
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Pięć kroków pastoralnego nawrócenia

2020

Współczesny Kościół nawołuje wszystkich wiernych do podjęcia mentalnego nawrócenia, które ma polegać na uświadomieniu sobie na nowo swojej tożsamości i wypływającego z niej posłania do dzieła ewangelizacji. Jednym ze sposobów pastoralnego nawrócenia jest podjęcie pięciu kroków, które symbolizuje pierwszych pięć liter alfabetu: A, B, C, D, E. Aby stać się autentycznym ewangelizatorem, należy najpierw adorować Boga, modlić się, następnie być dla ludzi bratem i siostrą, starać się praktykować chrześcijańską caritas (miłość) i czuć się uczniem Jezusa. Dopiero wtedy, gdy te kroki będą podjęte, osoba wierząca stanie się z pomocą łaski Bożej autentycznym ewangelizatorem.

caritasadorationPastoral conversionbrotherhoodbeing a discipleadoracjabycie uczniemewangelizacjaPastoralne nawróceniebraterstwoevangelizationRoczniki Teologiczne
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Towards highly luminescent phenylene vinylene films

1996

Abstract Fluorescence and electronic absorption spectra, fluorescence decay curves and fluorescence quantum yields of a series of oligo (p-phenylene vinylenes) are investigated in solution, nanoaggregates and vapour-deposited or cast ultrathin films. The film constituting molecules are varied in chain length and modified by electron donating and withdrawing substituents and bulky alkyl spacers. PPP-MO calculations serve to rationalize the resulting spectral changes. In dilute solutions, fluorescence yields of the short oligomers with alkyl or oxyalkyl substituents approach the region of unity. The yields decrease with chain length, reaching a long-chain limit of ΦF=0.4–0.7. Introduction of …

chemistry.chemical_classificationAbsorption spectroscopyDouble bondMechanical EngineeringMetals and AlloysQuantum yieldCondensed Matter PhysicsInternal conversion (chemistry)PhotochemistryElectronic Optical and Magnetic MaterialschemistryMechanics of MaterialsPhenyleneMaterials ChemistryPolar effectMoleculeAlkylSynthetic Metals
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Alkane dehydrogenation on defective BN quasi-molecular nanoflakes: DFT studies

2020

Lower alkanes are feedstocks readily available but relatively inert. The con- version of low cost alkanes to industrially relevant alkenes is usually carried out on metal-based heterogeneous catalysts. Considering both the cost and the potential harmfulness of the metal involved in the dehydrogenation cat- alysts (typically, platinum or chromium), the study of metal-free processes represents an important challenge for the industrial chemistry in order to address more sustainable protocols and different routes either to activate or transform alkanes. Framed in this context, it was investigated, using a den- sity functional theory approach, the potential dehydrogenation activity of de- fectiv…

chemistry.chemical_classificationAlkaneMaterials science010405 organic chemistryProcess Chemistry and Technologychemistry.chemical_elementContext (language use)010402 general chemistry01 natural sciencesCatalysis0104 chemical sciencesCatalysischemistry.chemical_compoundHydrocarbonchemistryChemical engineeringBoron nitrideSettore CHIM/03 - Chimica Generale E InorganicaDehydrogenationPhysical and Theoretical ChemistryPlatinumBoronMetal-free processes Low cost alkanes conversion Quasi-molecular BN nanoflakes DFT modeling
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Performance of dye-sensitized solar cells based on novel sensitizers bearing asymmetric double D−π−A chains with arylamines as donors

2012

Abstract Three novel, metal-free organic sensitizers bearing two asymmetric double donor-π-acceptor (D-π-A) chains ( DC1 - 3 ), each, and a reference dye containing single D-π-A chain ( SC ) with cyanoacrylic acid as electron acceptor are synthesized. Their photophysical, electrochemical properties and the performances of the corresponding dye-sensitized solar cells (DSSCs) are further investigated. The dyes, DC1, DC2 and DC3 contain one chain with diphenylamine and another chain with carbazole or phenothiazine as electron donor, while diphenylamine is only employed as electron donor in SC . Compared to the inferior solar energy to electricity conversion efficiency ( η ) of 2.82%, 4.66% and…

chemistry.chemical_classificationCarbazoleProcess Chemistry and TechnologyGeneral Chemical EngineeringEnergy conversion efficiencyDiphenylamineElectron donorElectron acceptorPhotochemistryElectrochemistrychemistry.chemical_compoundDye-sensitized solar cellchemistryPhenothiazineDyes and Pigments
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Synthesis of Circumpyrene by Alkyne Benzannulation of Brominated Dibenzo[hi,st]ovalene

2019

A transition-metal catalyzed alkyne benzannulation allowed an unprecedented synthesis of circumpyrene, starting from 3,11-dibromo-6,14-dimesityldibenzo[hi,st]ovalene (DBOV). The circumpyrene was characterized by a combination of NMR, mass spectrometry, and single-crystal X-ray diffraction analysis, revealing its multizigzag-edged structure. Two newly introduced C═C bonds in circumpyrene strongly perturbed the electronic structures of DBOV, as evidenced by increased optical and electrochemical energy gaps. This is in good agreement with an increased number of Clar's sextets as well as a decreased number of π-electrons in the conjugation pathway of circumpyrene, according to anisotropy of the…

chemistry.chemical_classificationChemistryAlkyneGeneral ChemistryOvalene010402 general chemistryMass spectrometry01 natural sciencesBiochemistryElectrochemical energy conversionCatalysis0104 chemical sciencesCatalysisCrystallographychemistry.chemical_compoundColloid and Surface ChemistryAnisotropyElectronic propertiesJournal of the American Chemical Society
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Inorganic Protection of Polymer Nanocapsules: A Strategy to Improve the Efficiency of Encapsulated Optically Active Molecules

2018

chemistry.chemical_classificationChemistryLayer by layer02 engineering and technologyGeneral ChemistryPolymerOptically active010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesPhoton upconversionNanocapsules0104 chemical scienceslaw.inventionChemical engineeringlawMoleculeCrystallization0210 nano-technologyIsrael Journal of Chemistry
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Bis(oxalato)chromium(III) complexes: Versatile tectons in designing heterometallic coordination compounds

2011

Abstract The mononuclear oxalato-containing chromium(III) complexes of general formula [Cr(AA)(C2O4)2]− (AA = α-diimine type ligand) are able to produce a large variety of heterometallic complexes by acting as ligands towards either fully solvated metal ions or preformed cationic complexes with available coordination sites. This review focuses on the structural diversity of the polynuclear complexes (oligonuclear and coordination polymers) which are generated by the bis(oxalato)chromate(III) species, with a special emphasis to their magnetic properties.

chemistry.chemical_classificationChromate conversion coatingbiologyChemistryStereochemistryLigandMetal ions in aqueous solutionCationic polymerizationStructural diversitychemistry.chemical_elementASPHCoordination complexInorganic ChemistryChromiumPolymer chemistryMaterials Chemistrybiology.proteinPhysical and Theoretical ChemistryCoordination Chemistry Reviews
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Functional Nanohybrids Based on Dyes and Upconversion Nanoparticles

2020

Upconversion nanoparticles (UCNPs) and dyes are combined to make nanohybrid systems, which take advantage of the synergic relationship between lanthanide (Ln)-based UCNPs and dyes. Ln-UCNPs are inorganic nanophosphors which absorb NIR light and emit narrow emission bands in the UV-NIR region with long luminescence lifetimes. These unique properties, when coordinated properly with dyes of the appropriate photophysical features, produce nanosystems with new photophysical properties. In this context, the UCNP-dye nanohybrids are very promising for potential sensing (ions and biomolecules) and theragnosis (imaging and therapy, e.g. photodynamic therapy).

chemistry.chemical_classificationLanthanideUpconversion nanoparticlesMaterials scienceNir lightchemistryBiomoleculemedicine.medical_treatmentmedicineContext (language use)NanotechnologyPhotodynamic therapyLuminescence
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Perovskite solar cells prepared by flash evaporation

2015

A simple vacuum deposition method for the preparation of high quality hybrid organic-inorganic methylammonium lead iodide perovskite thin films is reported. When sandwiched in between organic charge transporting layers, such films lead to solar cells with a power conversion efficiency of 12.2%.

chemistry.chemical_classificationMaterials scienceF100IodideInorganic chemistryEnergy conversion efficiencyF200Metals and AlloysFlash evaporationGeneral ChemistryHybrid solar cellCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryChemical engineeringVacuum depositionMaterials ChemistryCeramics and CompositesThin filmPerovskite (structure)Chemical Communications
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