Search results for "X-Ray scattering"

showing 10 items of 165 documents

Pd nanoparticles formation inside porous polymeric scaffolds followed by in situ XANES/SAXS

2015

International audience; Simultaneous time-resolved SAXS and XANES techniques were employed to follow in situ the formation of Pd nanoparticles from palladium acetate precursor in two porous polymeric supports: polystyrene (PS) and poly(4-vinyl-pyridine) (P4VP). In this study we have investigated the effect of the use of different reducing agents (H-2 and CO) from the gas phase. These results, in conjunction with data obtained by diffuse reflectance IR (DRIFT) spectroscopy and TEM measurements, allowed us to unravel the different roles played by gaseous H-2 and CO in the formation of the Pd nanoparticles for both PS and P4VP hosting scaffolds

HistoryMaterials scienceAbsorption spectroscopyNanoparticlechemistry.chemical_elementreduction02 engineering and technologypolystyrene010402 general chemistry01 natural sciencesEducationP4VPchemistry.chemical_compoundPdPd nanoparticles formation inside porous polymeric scaffoldspaladumchemistry.chemical_classification[PHYS]Physics [physics]Small-angle X-ray scatteringnanoparticlein situSAXS XANES Pd paladum nanoparticle polystyrene P4VP DRIFT TEM reduction in situSAXSPolymer021001 nanoscience & nanotechnologyXANESXANES0104 chemical sciencesComputer Science ApplicationsCrystallographyDRIFTchemistryChemical engineeringTEMPolystyreneDiffuse reflection0210 nano-technologyPalladium
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Influence of complexation between amylose and a flavored model sponge cake on the degree of aroma compound release

2008

International audience; Flavoring is used in the food industry to reinforce the aroma profile of baked cereal goods. During the processing of such products, interactions between starch and aroma compounds can occur, and this may have an impact on aroma release and perception. In the present study, 20 aroma compounds were tested to establish whether they formed complexes with amylose. The structure of the complexes was determined by wide-angle X-ray scattering (WAXS). A cocomplexation study proved that several complexing compounds could be present in the same crystalline aggregate. WAXS and differential scanning calorimetry (DSC) experiments were performed in a flavored model sponge cake at …

Hot Temperature030309 nutrition & dieteticsStarchDIFFERENTIAL SCANNING CALORIMETRY03 medical and health scienceschemistry.chemical_compound0404 agricultural biotechnologyDifferential scanning calorimetryfoodX-Ray DiffractionAmylose[SDV.IDA]Life Sciences [q-bio]/Food engineeringOrganic chemistryAroma compoundDYNAMIC HEADSPACE ANALYSISFlavorAromaPastel0303 health sciencesbiologyCalorimetry Differential ScanningChemistryWIDE-ANGLE X-RAY SCATTERING04 agricultural and veterinary sciencesGeneral ChemistrySponge cakebiology.organism_classification040401 food sciencefood.foodFlavoring AgentsFLUORESCENT SPECTROSCOPYSpectrometry Fluorescencevisual_artOdorantsvisual_art.visual_art_mediumAmyloseGeneral Agricultural and Biological SciencesAMYLOSE/AROMA COMPOUND COMPLEXESFood Analysis
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Liquid structure of a water-based, hydrophobic and natural deep eutectic solvent: The case of thymol-water. A Molecular Dynamics study

2022

The structural organization of the first example of a water-based, type V, hydrophobic, natural deep eutectic solvent (DES) is investigated in this work, exploiting the synergy of X-ray scattering and compu- tational techniques. The stoichiometric mixture of thymol:water (4.8:1) has been recently reported to behave as a DES, with a melting point at 6 C, well below the one foreseen for the ideal liquid mixture. Our study provides an atomistic insight into the structural correlations in this system, highlighting the major role played by hydrogen bonding (HB) correlations in affecting morphology as well as the solid– liquid equilibrium. Thymol engages HB-mediated interactions with both thymol …

Hydrogen bonding Hydrophobic X-ray scattering Molecular dynamics Mesoscopic SustainableMaterials ChemistryPhysical and Theoretical ChemistryCondensed Matter PhysicsSpectroscopyAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsSettore CHIM/02 - Chimica Fisica
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Structure and vibrational features of the protic ionic liquid 1,8-diazabicyclo[5.4.0]-undec-7-ene-8-ium bis(trifluoromethanesulfonyl)amide, [DBUH][TF…

2022

Abstract The Protic Ionic Liquid (PIL) formed by neutralization of the super-strong base 1,7-diazabicyclo[5.4.0]undec-7-ene (DBU) with the super-strong acid bis(trifluoromethanesulfonyl)-imide (TFSI), indicated as [DBUH][TFSI], has been investigated. Its chemical physical properties and structural features have been explored using a synergy of experimental and computational tools. Molecular Dynamics-rationalised X-ray diffraction patterns highlight the major role played by hydrogen bonding (HB) in affecting morphology in this PIL. A comparison between HB features in this and in related PILs has been presented, on the base of far-IR experiments and DFT analysis. Indications of a weaker HB in…

Hydrogen bondingMaterials scienceProtic Ionic LiquidBase (chemistry)DFT calculationMolecular Dynamics010402 general chemistry01 natural scienceschemistry.chemical_compoundDFT calculation; Far-ir spectroscopy; Hydrogen bonding; Molecular Dynamics; Protic Ionic Liquid; X-ray scatteringPhase (matter)Materials ChemistryFar-ir spectroscopyPhysical and Theoretical ChemistryConformational isomerismSpectroscopychemistry.chemical_classification010405 organic chemistryHydrogen bondX-ray scatteringCondensed Matter PhysicsAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic MaterialsCrystallography18-Diazabicyclo[5.4.0]undec-7-enechemistryAbsorption bandIonic liquidDispersion (chemistry)Journal of Molecular Liquids
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The Pyridyl Functional Groups Guide the Formation of Pd Nanoparticles Inside A Porous Poly(4-Vinyl-Pyridine)

2015

The reactivity of palladium acetate inside a poly(4-vinylpyridine-co-divinylbenzene) polymer is strongly influenced by the establishment of interaction between the Pd precursor and the pyridyl functional group in the polymer. Diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS) and simultaneous X-ray absorption near edge structure (XANES) and small angle X-ray scattering (SAXS) techniques have been applied to monitor the reactivity of palladium acetate in the presence of H-2 and CO as a function of temperature. H-2 reduces palladium acetate to Pd nanoparticles and acetic acid. The pyridyl groups in the polymer play a vital role both in stabilizing the formed acetic acid, thu…

INFRARED-SPECTRADiffuse reflectance infrared fourier transformpolymersmall angle X-ray scatteringInfrared spectroscopychemistry.chemical_elementPALLADIUM(II) ACETATEIR spectroscopy; nanoparticles; palladium; polymers; small angle X-ray scattering; X-ray absorption spectroscopyPhotochemistryCatalysisCatalysisInorganic ChemistryAcetic acidchemistry.chemical_compoundRUTHENIUM NANOPARTICLESPARTICLE FORMATIONENVIRONMENTALLY BENIGNReactivity (chemistry)Physical and Theoretical ChemistryCARBON-MONOXIDEpolymerschemistry.chemical_classificationPOLYMERIC SUPPORTSnanoparticleIN-SITUOrganic ChemistryIR spectroscopy; nanoparticles; palladium; polymers; small angle X-ray scattering; X-ray absorption spectroscopy; Inorganic Chemistry; Organic Chemistry; Physical and Theoretical Chemistry; CatalysisX-ray absorption spectroscopyPolymerpalladiumchemistryIR spectroscopynanoparticlesPalladium(II) acetateTRANSITION-METAL COORDINATIONRESOLVED SAXS ANALYSISPalladium
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Liquid structure and dynamics in the choline acetate:urea 1:2 deep eutectic solvent

2021

We report on the thermodynamic, structural, and dynamic properties of a recently proposed deep eutectic solvent, formed by choline acetate (ChAc) and urea (U) at the stoichiometric ratio 1:2, hereinafter indicated as ChAc:U. Although the crystalline phase melts at 36-38 degrees C depending on the heating rate, ChAc:U can be easily supercooled at sub-ambient conditions, thus maintaining at the liquid state, with a glass-liquid transition at about -50 degrees C. Synchrotron high energy x-ray scattering experiments provide the experimental data for supporting a reverse Monte Carlo analysis to extract structural information at the atomistic level. This exploration of the liquid structure of ChA…

IONIC LIQUIDMONTE-CARLO CHLORIDE SCATTERING WATER NANOSTRUCTURE NANOSCALEsynchrotron radiationeutecticnuclear relaxationX-ray scatteringhydrogen bondingNMRcholine acetatemolecular dynamicsX-rayMOLECULAR-DYNAMICScholinedeep eutectic solvents X-ray scattering synchrotron radiation NMR nuclear relaxation molecular dynamics choline acetateNUCLEAR-MAGNETIC-RESONANCE MOLECULAR-DYNAMICS IONIC LIQUID SFREE ANALYZER MONTE-CARLO CHLORIDE SCATTERING WATER NANOSTRUCTURE NANOSCALESFREE ANALYZERdeep eutectic solvent thermodynamic properties structural properties dynamic propertiesNUCLEAR-MAGNETIC-RESONANCEdeep eutectic solventsSettore CHIM/02 - Chimica Fisica
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Investigation of pH-Responsiveness inside Lipid Nanoparticles for Parenteral mRNA Application Using Small-Angle X-ray Scattering.

2020

Messenger ribonucleic acid (mRNA)-based nanomedicines have shown to be a promising new lead in a broad field of potential applications such as tumor immunotherapy. Of these nanomedicines, lipid-based mRNA nanoparticles comprising ionizable lipids are gaining increasing attention as versatile technologies for fine-tuning toward a given application, with proven potential for successful development up to clinical practice. Still, several hurdles have to be overcome to obtain a drug product that shows adequate mRNA delivery and clinical efficacy. In this study, pH-induced changes in internal molecular organization and overall physicochemical characteristics of lipoplexes comprising ionizable li…

In situPhospholipidNanoparticle02 engineering and technology010402 general chemistry01 natural sciencesDegree of ionizationchemistry.chemical_compoundElectrochemistryGeneral Materials ScienceRNA MessengerParticle SizeSpectroscopyChemistrySmall-angle X-ray scatteringX-RaysRNASurfaces and InterfacesHydrogen-Ion Concentration021001 nanoscience & nanotechnologyCondensed Matter PhysicsFluorescence0104 chemical sciencesMembraneBiophysicsNanoparticles0210 nano-technologyLangmuir : the ACS journal of surfaces and colloids
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The interaction of deoxyribonucleic acid with methyltin(IV) moieties in solution studied by small-angle X-ray scattering, circular dichroism and UV s…

2000

The nature of calf thymus DNA in aqueous solution, in the presence of the organotin(IV) species Sn IV Me 3 , Sn IV Me 2 and Sn IV Me, possibly partly hydrolysed and/or hydrated, was investigated by small-angle X-ray scattering (SAXS), ultraviolet spectroscopy (UV) at different temperatures and circular dichroism (CD). The results are compared with those of previous 119 Sn Mossbauer studies on condensed DNA phases. The effects of tin-phosphate oxygen bonding on the DNA melting profile in DNA-Sn IV Me systems are in agreement with previous reports on DNA-Main Group metal ion interactions. The structure and conformation of the DNA double helix are not influenced by Sn IV Me n species, even in …

Inorganic ChemistryGel electrophoresisCircular dichroismCrystallographyAqueous solutionUltraviolet visible spectroscopySmall-angle X-ray scatteringStereochemistryChemistryIonic bondingGeneral ChemistrySpectroscopyDNA condensationApplied Organometallic Chemistry
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Synthesis of a Fullerene[60] Cryptate and Systematic Langmuir-Blodgett and Thin-Film Investigations of Amphiphilic Fullerene Derivatives

1995

The synthesis of the first fullerene cryptate 7 with a sodium ion bound to a benzo[2.2.2]cryptand covalently attached to a methanofullerene[60] is described. The amphiphilic properties of 7 as well as of a variety of other covalent fullerene derivatives with polar functional groups and the ability of these compounds to form Langmuir monolayers at the air-water interface were investigated in a systematic study. Among these derivatives are Diels-Alder adducts of C60 and methanofullerenes, four of which are fullerene C-glycosides. The films at the water surface were characterized by their surface pressure versus molecular area isotherms, compression and expansion cycles, and optical light micr…

LangmuirFullereneSmall-angle X-ray scatteringChemistryOrganic ChemistryCryptandGeneral ChemistryLangmuir–Blodgett filmCatalysisCrystallographyCovalent bondMonolayerAmphiphileOrganic chemistryChemistry - A European Journal
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The cage elasticity and under-field structure of concentrated magnetic colloids probed by small angle X-ray scattering

2013

International audience; In the present study we probe the bulk modulus and the structure of concentrated magnetic fluids by small angle X-ray scattering. The electrostatically stabilized nanoparticles experience a repulsive interparticle potential modulated by dipolar magnetic interactions. On the interparticle distance length scale, we show that nanoparticles are trapped under-field in oblate cages formed by their first neighbours. We propose a theoretical model of magnetostriction for the field-induced deformation of the cage. This model captures the anisotropic features of the experimentally observed scattering pattern on the local scale in these strongly interacting colloidal dispersions

Length scaleCondensed Matter::Quantum GasesBulk modulusMaterials scienceCondensed matter physicsScatteringSmall-angle X-ray scatteringMagnetostriction02 engineering and technologyGeneral ChemistryElasticity (physics)021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesCondensed Matter::Soft Condensed MatterDipoleCrystallography0103 physical sciences010306 general physics0210 nano-technologyAnisotropy[PHYS.COND.CM-SCM]Physics [physics]/Condensed Matter [cond-mat]/Soft Condensed Matter [cond-mat.soft]
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