Search results for " DOP"

showing 10 items of 770 documents

Substrate and atmosphere influence on oxygen p-doped graphene

2016

Abstract The mechanisms responsible for p-type doping of substrate supported monolayer graphene (Gr) by thermal treatments in oxygen ambient have been investigated by micro-Raman spectroscopy, atomic force microscopy (AFM) and X-ray Photoelectron Spectroscopy (XPS), considering commonly employed dielectric substrates, such as SiO 2 and Al 2 O 3 thin films grown on Si. While a high p-type doping (∼10 13  cm −2 ) is observed for Gr on SiO 2 , no significant doping is found for Gr samples on the Al 2 O 3 substrate, suggesting a key role of the Gr/SiO 2 interface states in the trapping of oxygen responsible for the Gr p-type doping. Furthermore, we investigated the doping stability of Gr on SiO…

Materials sciencegenetic structuresSettore FIS/01 - Fisica SperimentaleDopingAnalytical chemistrychemistry.chemical_element02 engineering and technologyGeneral ChemistrySubstrate (electronics)Dielectric010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesNitrogenOxygenGraphene doping substrate effects thermal effects Raman Spectroscopy0104 chemical sciencesp-type doped grapheneX-ray photoelectron spectroscopychemistryoxygen annealingGeneral Materials ScienceThin film0210 nano-technologySpectroscopyCarbon
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O-Doped Nanographenes: A Pyrano/Pyrylium Route Towards Semiconducting Cationic Mixed-Valence Complexes

2020

Herein we report an efficient synthesis to prepare O‐doped nanographenes, which derive from the longitudinally and latitudinally p‐extension of pyrene. The derivatives are highly fluorescent and feature low‐oxidation potentials. Exploiting electrooxidation, crystals of cationic mixed valence (MV) complexes were grown in which the organic salts organize into face‐to‐face p‐ p stacks, a favorable solid‐state arrangement for organic electronics. Variable‐temperature EPR measurements and relaxation studies suggest a strong electron delocalization along the longitudinal axis of the columnar p‐stacking architectures. Electric measurements of single crystals of the MV salts exhibited a semiconduct…

Materials sciencemolecular graphenespolycyclic aromatic hydrocarbonsHeteroatom010402 general chemistry01 natural sciencesCatalysislaw.inventionchemistry.chemical_compoundCompostos orgànicslaw[CHIM]Chemical ScienceselectrocrystallizationElectron paramagnetic resonanceOrganic electronicsValence (chemistry)[CHIM.ORGA]Chemical Sciences/Organic chemistry010405 organic chemistryDopingCationic polymerizationGeneral MedicineGeneral Chemistryelectrocrystallization; electron paramagnetic resonance; heteroatom doping; molecular graphenes; polycyclic aromatic hydrocarbonsFluorescence0104 chemical sciencesElectroquímicaCrystallographyelectron paramagnetic resonancechemistryPyreneheteroatom doping
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Optical properties and structure particularities of LiNbO 3 crystals grown from a boron-doped melt

2019

A series of LiNbO3:B crystals was grown from the melt doped by boron. It is shown that LiNbO3:B crystals possess an increased resistance to optical damage. We have found changes according to Raman spectra confirming the ordering of Li+, Nb5+ cations and vacancies along the polar axis. The chemical interactions were studied in the system Li2O–B2O3–Nb2O5. Boron cations are unable to incorporate into a cation sublattice of LiNbO3, but they change the physic-chemical structure of a melt. It contributes to an increased structure and optical uniformity of LiNbO3:B.

Materials sciencephotorefractive effectAnalytical chemistrychemistry.chemical_element02 engineering and technology01 natural sciencessymbols.namesake0103 physical sciencesMaterials Chemistry:NATURAL SCIENCES:Physics [Research Subject Categories]boron dopingElectrical and Electronic EngineeringBoron010302 applied physicsDopingPhotorefractive effect021001 nanoscience & nanotechnologyCondensed Matter PhysicsLithium niobate single crystalElectronic Optical and Magnetic Materialspattern of photoinduced light scatteringchemistryControl and Systems EngineeringBoron dopingRaman spectroscopyCeramics and Compositessymbols0210 nano-technologyRaman spectroscopyIntegrated Ferroelectrics
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Assessing surface sediment dynamics along the north-west coast of Marsa Dhouiba (Tunisia, southern Mediterranean)

2016

International audience; An investigation was conducted from summer 2012 to winter 2013 at 25 stations along the Tunisian coast near Kef Abbed at Marsa Dhouiba (north-east Mediterranean Sea) to analyse grain size, sediment mineralogy and currents. Particle-size analysis shows that sand deposits at shallow depths are characterised by S-shaped curves, indicating a degree of agitation and possible transport by rip currents near the bottom. At greater depths (between 10 and 30 m), the bottom is covered by coarse sand and gravel. A current was observed transporting sediment eastward along the coast; another seaward current was also noted. Generated by wind, swell and especially waves from west to…

Mediterranean climateswellSedimentGeologySTREAMSSediment dynamics010501 environmental sciencesminerals010502 geochemistry & geophysics01 natural sciencesSwellCurrent (stream)[ SDE ] Environmental SciencesOceanographyAcoustic Doppler current profilerMediterranean sea[SDE]Environmental Sciencesnorthern Tunisia14. Life underwaterGeomorphologyGeologyRip currentcurrents0105 earth and related environmental sciencesEarth-Surface Processes
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A Sensitive Nanosensor for the In Situ Detection of the Cannibal Drug.

2020

[EN] A bio-inspired nanodevice for the selective and sensitive fluorogenic detection of 3,4- methylenedioxypyrovalerone (MDPV), usually known as Cannibal drug, is reported. The sensing nanodevice is based on mesoporous silica nanoparticles (MSNs), loaded with a fluorescent reporter (rhodamine B) and functionalized on their external surface with a dopamine derivative (3), which specifically interacts with the recombinant human dopamine transporter (DAT), capping the pores. In the presence of MDPV, DAT detaches from the MSNs consequently causing rhodamine B release and allowing drug detection. The nanosensor shows a detection limit of 5.2 µM and it is able to detect the MDPV drug both in sali…

Mesoporous silica nanoparticlesDopamineNanosensorNanoparticleBioengineeringDrug detectionMDPVchemistry.chemical_compoundQUIMICA ORGANICANanosensorQUIMICA ANALITICARhodamine Brecombinant human dopamine transporterHumansmesoporous silica nanoparticlesInstrumentationNanodeviceDopamine transporterFluid Flow and Transfer ProcessesDetection limitbiologyProcess Chemistry and TechnologyQUIMICA INORGANICAMesoporous silicaSilicon DioxidechemistryPharmaceutical Preparationsbiology.proteinBiophysicsNanoparticlesRecombinant human dopamine transporter (DAT)nanosensorcannibal drugCannibal drugACS sensors
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Chemical Engineering of Photoactivity in Heterometallic Titanium–Organic Frameworks by Metal Doping

2018

[EN] We report a new family of titanium-organic frameworks that enlarges the limited number of crystalline, porous materials available for this metal. They are chemically robust and can be prepared as single crystals at multi-gram scale from multiple precursors. Their heterometallic structure enables engineering of their photoactivity by metal doping rather than by linker functionalization. Compared to other methodologies based on the post-synthetic metallation of MOFs, our approach is well-fitted for controlling the positioning of dopants at an atomic level to gain more precise control over the band-gap and electronic properties of the porous solid. Changes in the band-gap are also rationa…

Metal-organic frameworks PhotocatalysisMaterials scienceQuímica organometàl·licachemistry.chemical_element010402 general chemistry01 natural sciencesCatalysisMetalQUIMICA ORGANICATitaniumDopant010405 organic chemistryDopingGeneral MedicineTitaniGeneral Chemistry0104 chemical sciencesMetal dopingChemical engineeringchemistryvisual_artvisual_art.visual_art_mediumPhotocatalysisSurface modificationBand-gap engineeringMetal-organic frameworkPorous mediumTitaniumAngewandte Chemie International Edition
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Is it possible to predict late antepartum stillbirth by means of cerebroplacental ratio and maternal characteristics?

2019

Objective: To examine the potential value of fetal ultrasound and maternal characteristics in the prediction of antepartum stillbirth after 32 weeks’ gestation. Methods: This was a retrospective multicenter study in Spain. In 29 pregnancies, umbilical artery pulsatility index (UA PI), middle cerebral artery pulsatility index (MCA PI), cerebroplacental ratio (CPR), estimated fetal weight (EFW), and maternal characteristics were recorded within 15 days prior to a stillbirth. The values of UA PI, MCA PI, and CPR were converted into multiples of the normal median (MoM) for gestational age and the EFW was expressed as percentile according to a Spanish reference range for gestational age. Data fr…

Middle Cerebral Arterymedicine.medical_specialtyFetal middle cerebral artery DopplerCerebroplacental ratioGestational AgeUmbilical artery dopplerUltrasonography PrenatalUmbilical Arteries03 medical and health sciencesFetal hemodynamics0302 clinical medicinePregnancyUmbilical artery DopplermedicineHumans030212 general & internal medicinereproductive and urinary physiologyRetrospective StudiesFetus030219 obstetrics & reproductive medicineObstetricsbusiness.industryFetal growth restrictionUltrasoundObstetrics and GynecologyStillbirthfemale genital diseases and pregnancy complicationsbody regionsSpainPulsatile FlowAntepartum stillbirthembryonic structuresPediatrics Perinatology and Child Healthpopulation characteristicsFemalebusinessValue (mathematics)The Journal of Maternal-Fetal & Neonatal Medicine
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Sfruttamento sessuale

2019

Nel contributo si farà riferimento allo sfruttamento sessuale delle migranti presenti nel territorio siciliano. La migrazione femminile manifesta maggiori vulnerabilità e rischi rispetto a quella maschile, non tanto perché le donne siano più deboli o più fragili, ma per le possibilità che il mercato del lavoro nazionale e internazionale offre in termini di accesso e di discriminazione di genere. In questo scenario, la prostituzione è una forma di ingresso e la criminalità organizzata l’unico canale per arrivare in Europa.

Migranti sfruttamento doppia discriminazione
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2,3,9- and 2,3,11-Trisubstituted tetrahydroprotoberberines as D2 dopaminergic ligands

2013

Dopamine-mediated neurotransmission plays an important role in relevant psychiatric and neurological disorders. Nowadays, there is an enormous interest in the development of new dopamine receptors (DR) acting drugs as potential new targets for the treatment of schizophrenia or Parkinson's disease. Previous studies have revealed that isoquinoline compounds such as tetrahydroisoquinolines (THIQs) and tetrahydroprotoberberines (THPBs) can behave as selective D-2 dopaminergic alkaloids since they share structural similarities with dopamine. In the present study we have synthesized eleven 2,3,9- and 2,3,11-trisubstituted THPB compounds (six of them are described for the first time) and evaluated…

Models MolecularBerberineStereochemistryCell SurvivalMTT and cytofluorometric analysisTheoretical calculationsMolecular Dynamics SimulationLigandsCiencias BiológicasCompostos orgànics SíntesiDrug DiscoveryAlcaloidesDopamina ReceptorsAnimalsHumansTetrahydroprotoberberinesDopamine receptorsStructure-activity relationships cytotoxicityPharmacologyMolecular StructureChemistryReceptors Dopamine D2Organic ChemistryDopaminergicGeneral MedicineBioquímica y Biología MolecularRatsDopamine receptorStructureeactivity relationships cytotoxicityQuímica orgànicaCIENCIAS NATURALES Y EXACTAS
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3-Chlorotyramine Acting as Ligand of the D2 Dopamine Receptor. Molecular Modeling, Synthesis and D2 Receptor Affinity.

2014

We synthesized and tested 3-chlorotyramine as a ligand of the D2 dopamine receptor. This compound displayed a similar affinity by this receptor to that previously reported for dopamine. In order to understand further the experimental results we performed a molecular modeling study of 3-chlorotyramine and structurally related compounds. By combining molecular dynamics simulations with semiempirical (PM6), ab initio and density functional theory calculations, a simple and generally applicable procedure to evaluate the binding energies of these ligands interacting with the D2 dopamine receptors is reported here. These results provided a clear picture of the binding interactions of these compou…

Models MolecularMolecular modelChemistryReceptors Dopamine D2Organic ChemistryBinding energyAtoms in moleculesAb initioTyramineComputer Science ApplicationsMolecular dynamicsDopamine D2 Receptor AntagonistsStructural BiologyDopamine receptorComputational chemistryDopamine receptor D2Drug DiscoveryHydrocarbons ChlorinatedMolecular MedicineHumansDensity functional theoryMolecular informatics
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