Search results for "Films"

showing 10 items of 2839 documents

An Easy Route Towards Regioselectively Difunctionalized Cyclens and New Cryptands.

2006

Reductive amination of various aldehydes with cyclen represents a very convenient method for the synthesis of a wide range of 1,7-difunctionalized cyclens, as well as new cryptands.

synthesisStereochemistry[CHIM.ORGA]Chemical Sciences/Organic chemistry010405 organic chemistryCryptandMetals and AlloysGeneral ChemistryGeneral Medicine010402 general chemistry01 natural sciencesCombinatorial chemistryReductive aminationCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialscyclen0104 chemical sciences3. Good healthchemistry.chemical_compoundCyclenchemistry[ CHIM.ORGA ] Chemical Sciences/Organic chemistryMaterials ChemistryCeramics and CompositesComputingMilieux_MISCELLANEOUSChemInform
researchProduct

Isophorone on Au/MgO/Ag(001) : Physisorption with Electrostatic Site Selection

2017

We report a computational study of isophorone C9H14O adsorption on a Ag(001)-supported ultrathin MgO film with Au adatoms and clusters employing density functional theory calculations. The calculations show that the keto form of isophorone is more stable than the enol tautomers both in gas phase and on the MgO/Ag(001) surface. The interaction between the keto isophorone and step and terrace sites of MgO/Ag(001) displays long interaction distances, relatively weakly exothermic adsorption energies, lack of charge transfer, and minor changes in the density of states, all of which indicate that the molecule merely physisorbs on the surface. The step sites are energetically preferred adsorption …

ta114Chemistry02 engineering and technology021001 nanoscience & nanotechnologyPhotochemistry01 natural sciencesTautomerEnolSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundCrystallographyGeneral EnergyAdsorptionPhysisorptionisophorone adsorption0103 physical sciencesDensity of statesMoleculeDensity functional theoryPhysical and Theoretical Chemistry010306 general physics0210 nano-technologyta116IsophoroneJournal of Physical Chemistry C
researchProduct

Theoretical Analysis of the M12Ag32(SR)404– and X@M12Ag32(SR)304– Nanoclusters (M = Au, Ag; X = H, Mn)

2014

We analyze the electronic structure and optical properties of the recently reported, structurally known M12Ag32(SR)304– clusters (M = Au, Ag) by using density functional theory and time-dependent density functional perturbation theory. Effects of the chemical changes in the metal core, charge of the cluster, and nature of the thiolate ligand on the electronic structure and optical absorption are reported. In addition, doping the metal core with a magnetic transition metal atom (Mn) or hydrogen (protons) is discussed. Although all these clusters can be considered as 18-electron superatoms with a shell configuration 1S2 1P6 1D10, we find that the optical spectrum is sensitive to the charge st…

ta114ChemistryDopingnanoclustersElectronic structurechemistrySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsNanoclustersMetalCrystallographyGeneral EnergyTransition metalvisual_artAtomCluster (physics)visual_art.visual_art_mediumDensity functional theoryPhysical and Theoretical ChemistryAtomic physicsta116physicsJournal of Physical Chemistry C
researchProduct

Ultrafast electronic relaxation and vibrational cooling dynamics of Au 144(SC2H4Ph)60 nanocluster probed by transient mid-IR spectroscopy

2014

Energy relaxation dynamics of a gold nanocluster with atomically precise composition, Au144(SC2H4Ph)60, is studied by transient mid-IR spectroscopy. The experiment is designed to simultaneously pro...

ta114ChemistryDynamics (mechanics)Analytical chemistryMolecular physicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyVibrational energy relaxationRelaxation (physics)Transient (oscillation)Physical and Theoretical ChemistrySpectroscopyUltrashort pulseta116The Journal of Physical Chemistry C
researchProduct

TDDFT Analysis of Optical Properties of Thiol Monolayer-Protected Gold and Intermetallic Silver–Gold Au144(SR)60 and Au84Ag60(SR)60 Clusters

2014

The optical absorption spectra of atomistic model structures for experimentally isolated all-gold Au144(SR)60 and intermetallic Au84Ag60(SR)60 clusters are systematically analyzed from linear-response time-dependent density functional theory (LR-TDDFT) and time-dependent density functional perturbation theory (TD-DFPT) calculations. The computed spectra, utilizing the atomistic model for Au144(SR)60 published by us in 2009, reproduce closely the experimental observations for corresponding isolated compounds, reported previously by Kumara and Dass in 2011. A collective dipole oscillation within the metal cores of the all-gold and intermetallic clusters is formed as response to light in the v…

ta114ChemistryIntermetallicTime-dependent density functional theoryMolecular physicsSpectral lineSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMetalDipoleGeneral Energyvisual_artMonolayervisual_art.visual_art_mediumDensity functional theoryPhysical and Theoretical ChemistrySurface plasmon resonanceAtomic physicsta116The Journal of Physical Chemistry C
researchProduct

Optical Properties of Monolayer-Protected Aluminum Clusters: Time-Dependent Density Functional Theory Study

2015

We examine the electronic and optical properties of experimentally known monolayer-protected aluminum clusters Al4(C5H5)4, Al50(C5Me5)12, and Al69(N(SiMe3)2)183– using time-dependent density functional theory. By comparing Al4(C5H5)4 and the theoretical Al4(N(SiMe3)2)4 cluster, we observe significant changes in the optical absorption spectra caused by different hybridization between metal core and ligands. Using these initial observations, we explain the calculated spectra of Al50(C5Me5)12 and Al69(N(SiMe3)2)183–. Al50(C5Me5)12 shows a structured spectrum with clear regions of low-intensity core-to-core transitions followed by high-intensity ligand-to-core transitions due to its high symmet…

ta114Chemistrychemistry.chemical_elementTime-dependent density functional theorySpectral lineSymmetry (physics)3. Good healthSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsaluminum clustersMetalCrystallographytime-dependent density functional theoryGeneral EnergyAluminiumvisual_artMonolayervisual_art.visual_art_mediumCluster (physics)Density functional theoryPhysical and Theoretical Chemistryta116Journal of Physical Chemistry C
researchProduct

The Role of the Anchor Atom in the Ligand of the Monolayer-Protected Au25(XR)18– Nanocluster

2015

We present a density functional theory (DFT) investigation on the role of the anchor atom and ligand on the structural, electronic, and optical properties of the anionic Au25(XR)18– nanocluster (X = S, Se, Te; R = H, CH3, and (CH2)2Ph). Substituting the anchor atom with other group 16 elements induces subtle changes in the Au–Au and Au–X bond lengths and polarization of the covalent bond. The changes in the electronic structure based on substituting both the anchor and R groups are presented through careful analysis of the density of states and theoretical determined optical spectra. We give a detailed side-by-side comparison into the structural, electronic, and optical properties of Au25(X…

ta114LigandChemistryligandsElectronic structureanchor atomsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBond lengthCrystallographyGeneral EnergyCovalent bondComputational chemistryAtomMonolayerDensity of statesDensity functional theoryPhysical and Theoretical Chemistryta116gold nanoclustersJournal of Physical Chemistry C
researchProduct

Adsorption and Activation of Water on Cuboctahedral Rhodium and Platinum Nanoparticles

2017

Rh and Pt are widely used as the components in heterogeneous catalysts for multiple industrial applications. Because the metals are typically in the form of nanoparticles in real catalysts, it is important to carefully select models for the computational prediction of the catalytic properties. Here we report a first-principles study on the water activation, an important step in numerous catalytic reactions, using the finite-size Rh and Pt nanoparticle models and compare them to the extended surface models. We show that regardless of the model, adsorption and activation of water is practically identical for both metals, whereas the dissociation is energetically more favorable on Rh. The expe…

ta221Inorganic chemistryOxidemetalsNanoparticlechemistry.chemical_element02 engineering and technology010402 general chemistryPlatinum nanoparticles01 natural sciencesDissociation (chemistry)catalytic reactionsRhodiumCatalysisMetalchemistry.chemical_compoundAdsorptionplatinummetal nanoparticlesmetallitPhysical and Theoretical Chemistrywater activationta116ta114Chemistry021001 nanoscience & nanotechnologycatalytic properties0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral Energyadsorptionkatalyysivisual_artvisual_art.visual_art_mediumnanoparticlesnanohiukkasetadsorptio0210 nano-technologyThe Journal of Physical Chemistry C
researchProduct

Taide, ekologia ja ihmisen monimuotoinen luontosuhde – kohti yhteistä tulevaisuutta -tutkimushankkeen kyselylomakkeet ja haastattelupohjat (2020-2021)

2023

The survey material includes a research invitation, nature relationship survey questions, environmental film reception survey questions, environmental sound artwork reception survey questions, participant interview questions and artist interview questions. The questionnaires contain unstructured and semi-structured questions about the participants' relationship with nature, perceptions of nature and representations of nature in art and other visual material. The artist questionnaire contains questions about the artist's experiences related to making a work of art as part of a research project. Kyselyaineisto sisältää tutkimuskutsun, luontosuhdekyselyn kysymykset, ympäristöaiheisten elokuvie…

taiteentutkimusart researchvisual artskyselytutkimusrelation to naturefilmsecologyluontosuhdeelokuvatquestionnaire surveyekologiavisuaaliset taiteet
researchProduct

Effect of oil lamination between plasticized starch layers on film properties

2016

International audience; To reduce the hygroscopic character of biodegradable starch-based films, rapeseed oil was incorporated by lamination (starch-oil-starch 3-layers technique). The lipid lamination followed by starch solution casting step induced an emulsion type structure of dried films. Composite films are more opalescent and glossier than fatty free starch films. For all the films, structure is heterogeneous in the cross-section only. Adding fat induced a twice decrease of the tensile strength. Thermal gravimetry analysis did not show differences between films with and without oil. Lipid reduced the moisture absorption particularly at higher RH as well as the surface swelling index, …

tensileMaterials scienceWater-vapor barrierStarchSurface PropertiesMechanical-propertiesPermeabilityAnalytical Chemistrylaw.inventionContact angleFatty Acids Monounsaturatedchemistry.chemical_compoundOxygen permeability0404 agricultural biotechnologylawPlasticizersCoatingsPolymer chemistryLaminationUltimate tensile strength[SDV.IDA]Life Sciences [q-bio]/Food engineeringmedicinePlant OilsRapeseed oilBehaviorEnergyProteinWheat starchPlasticizer[ SDV.IDA ] Life Sciences [q-bio]/Food engineeringWaterStructureStarch04 agricultural and veterinary sciencesGeneral Medicine040401 food scienceEdible filmsSurfacechemistryChemical engineeringEmulsionInterfacial energyEmulsionsSwellingmedicine.symptomPermeabilitiesFood Science
researchProduct