Search results for "Surfaces"

showing 10 items of 2837 documents

Chemical effect on the XPS spectra of the valence band and on O KLL and Pd MNN Auger spectra in pumice-supported catalysts

1992

X-ray photoelectron spectra of the valence band and X-ray-excited O KLL Auger transition of pumice-supported Pd and Pt catalysts have been obtained and compared to the corresponding spectra of pumice (a naturally occurring amorphous aluminosilicate). The changes observed indicate interaction between metal and support. The valence region of the catalysts consists of three large peaks: one due to the d band of the metals and the other to the O 2p non-bonding orbitals and bonding-type orbitals formed by a mixing of the atomic orbitals (O 2p, Si 3s and Si 3p) of oxygen and silicon from the support. The intensity decrease of the component due to the bonding orbitals, observed in the catalyst spe…

Valence (chemistry)ChemistryAnalytical chemistrySurfaces and InterfacesGeneral ChemistryCondensed Matter PhysicsSurfaces Coatings and FilmsAugerAmorphous solidCondensed Matter::Materials ScienceX-ray photoelectron spectroscopyTransition metalAtomic orbitalAluminosilicatePhysics::Atomic and Molecular ClustersMaterials ChemistryMolecular orbitalSurface and Interface Analysis
researchProduct

Spin Switching in Molecular Quantum Cellular Automata Based on Mixed-Valence Tetrameric Units

2016

In this article we focus on the study of spin effects in a single square-planar mixed-valence cell comprising two electrons and in coupled molecular cells for quantum cellular automata. Using the vibronic model we demonstrate that the polarizabilities of the cell are different in spin-singlet and spin-triplet states of the electronic pair. Based on this inference the concept of spin switching in molecular quantum cellular automata is proposed, and the conditions under which this effect is feasible are derived. In order to reveal these conditions we have performed a series of quantum-mechanical calculations of the vibronic energy levels of the isolated cell and of the cell subjected to the e…

Valence (chemistry)ChemistryQuantum dot cellular automaton02 engineering and technologyElectron010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergySwitching cycleQuantum mechanicsPotential curvesPhysical and Theoretical Chemistry0210 nano-technologyAdiabatic processQuantum cellular automatonIsolated cellThe Journal of Physical Chemistry C
researchProduct

Photomagnetic effect in a cyanide-bridged mixed-valence {FeII2FeIII2} molecular square

2012

The self-assembly of [Fe(III)(Tp)(CN)(3)](-) and [Fe(II)(bik)(2)(S)(2)](2+) affords the cyanide-bridged mixed valence {Fe(III)(2)Fe(II)(2)}(2+) molecular square, which exhibits a photomagnetic effect under laser light irradiation at low temperature and also shows thermal spin-state conversion near ambient temperature.

Valence (chemistry)Condensed matter physicsCyanideMetals and AlloysAnalytical chemistryPhotomagnetic effectGeneral ChemistryCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryThermalMaterials ChemistryCeramics and CompositesIrradiationLaser lightChemical Communications
researchProduct

Spin-resolved low-energy and hard x-ray photoelectron spectroscopy of off-stoichiometric Co2MnSi Heusler thin films exhibiting a record TMR

2015

Half-metallic Co2MnSi-based Heusler compounds have attracted attention because they yield very high tunnelling magnetoresistance (TMR) ratios. Record TMR ratios of 1995% (at 4.2 K) are obtained from off-stoichiometric Co2MnSi-based magnetic tunnel junctions. This work reports on a combination of band structure calculations and spin-resolved and photon-polarisation-dependent photoelectron spectroscopy for off-stoichiometric Heusler thin films with the composition Co2Mn1.30Si0.84. Co and Mn are probed by magnetic dichroism in angle-resolved photoelectron spectroscopy at the 2p core level. In contrast to the delocalised Co 3d states, a pronounced localisation of the Mn 3d states is deduced fro…

Valence (chemistry)Materials scienceAcoustics and UltrasonicsCondensed matter physicsMagnetoresistanceFermi energyDichroismPhoton energyCondensed Matter PhysicsLinear dichroismSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceX-ray photoelectron spectroscopyCondensed Matter::Strongly Correlated ElectronsElectronic band structureJournal of Physics D: Applied Physics
researchProduct

Physical properties of (1−x)Ba0.95Pb0.05TiO3+xCo2O3 (x=0, 0.1, 0.3, 0.5, 1.0, 2.0wt%) ceramics

2015

The paper reports studies of the (1−x)Ba0.95Pb0.05TiO3 – xCo2O3 (x≤0.02) ceramics. Results of X-ray powder diffraction, dielectric, magnetic and IR measurements, as well as ab initio simulations are presented. The Co-doping induces small decrease of the (c/a) tetragonality of the perovskite lattice and leads to the gradual shift of the ferroelectric transition temperature from 398 K for x=0 down to 357 K for x=0.02. The conductivity activation energies are in the range 0.8–0.9 eV in agreement with the calculations. The high-temperature conductivity can be ascribed by the migration of oxygen vacancies introduced to compensate the charge deficiency due to Co3+ valence at the B-site of the per…

Valence (chemistry)Materials scienceCondensed matter physicsProcess Chemistry and TechnologyTransition temperatureAb initioDielectricConductivityFerroelectricitySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMaterials ChemistryCeramics and CompositesMultiferroicsPowder diffractionCeramics International
researchProduct

Surface versus bulk composition of a phosphate glass

1994

Transmission and conversion electron Mossbauer spectroscopy as well as photoelectron spectroscopy were applied to study alterations of the surface layer of an iron containing industrial phosphate glass as compared with its bulk. In the surface layer, after polishing and exposure to ambient atmosphere, Fe 2+ is partially oxidized to Fe 3+ . This oxidation, however, does not increase the O/P ratio in this layer, because it goes along with a strong leaching of network modifiers. This leaching leads to a net decrease of the O/P ratio because it overcompensates the relative oxygen increase by Fe 2+ oxidation and by uptake of water

Valence (chemistry)Mössbauer effectChemistrytechnology industry and agricultureAnalytical chemistrychemistry.chemical_elementSurfaces and InterfacesGeneral ChemistryCondensed Matter PhysicsOxygenSurfaces Coatings and FilmsPhosphate glassX-ray photoelectron spectroscopyConversion electron mössbauer spectroscopyMaterials ChemistrySurface layerLeaching (metallurgy)Surface and Interface Analysis
researchProduct

Modelling electric field control of the spin state in the mixed-valence polyoxometalate [GeV14O40]8−

2013

International audience; : The two-electron reduced mixed-valence polyoxometalate [GeV14O40](8-) presents an unusual paramagnetic behaviour as a consequence of the partial trapping of these electrons. The effect of applying an electric field is that of inducing antiferromagnetic coupling between the two delocalized electronic spins.

Valence (chemistry)SpinsSpin statesCondensed matter physicsChemistryMetals and Alloys02 engineering and technologyGeneral ChemistryElectron010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCatalysis0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsDelocalized electronParamagnetismElectric fieldPolyoxometalateMaterials ChemistryCeramics and CompositesCondensed Matter::Strongly Correlated Electrons[CHIM.OTHE]Chemical Sciences/Other0210 nano-technologyChemical Communications
researchProduct

Comparing indoor performances of a building equipped with four different roof configurations in 65 Italian sites

2020

Abstract—Despite the increasing concern of institutions and technical organizations toward the improvement of the building energy (and, therefore, environmental) efficiency, the main goal of technicians should be also devoted toward the levels of internal thermal comfort that buildings are able to realize. As that, the relationships between energy performances and comfort conditions provided by the enclosures are of paramount importance in guiding designers in their work. In this paper, the influence of diverse roof construction typologies on energy and indoor performance of buildings has been investigated, in different Italian sites during heating and cooling seasons. In addition, it must …

Value (ethics)Architectural engineeringComputer science020209 energyGreen roofTechnical standardThermal comfort02 engineering and technologyThermal comfort010501 environmental sciences01 natural sciencesWork (electrical)Cool roofGreen roof0202 electrical engineering electronic engineering information engineeringReflective surfacesClimatic Severity Index.Roof0105 earth and related environmental sciencesEfficient energy use2020 IEEE 20th Mediterranean Electrotechnical Conference ( MELECON)
researchProduct

Electronic structure of adsorbed organic molecules

1997

We report on investigations of chiral organic molecules in the gas phase and physisorbed on graphite. The measurements were carried out by means of angle-resolving VUV photoelectron spectroscopy. The emission from specific orbitals in oriented molecules can be forbidden because of dipole selection rules. Due to the lack of certain features in the spectra, it was possible to determine the adsorption geometry of cyclohexanone and camphor as being with their ring system parallel to the surface. By comparison of gas-phase and adsorbate spectra of ethyl benzene derivatives, adsorption could be proved to be molecular without decomposition. For amino acids on graphite, the occurrence of characteri…

Vapor pressureChemistryAnalytical chemistryCyclohexanoneSurfaces and InterfacesElectronic structureCondensed Matter PhysicsSpectral lineSurfaces Coatings and FilmsCondensed Matter::Materials Sciencechemistry.chemical_compoundAdsorptionX-ray photoelectron spectroscopyPhysics::Atomic and Molecular ClustersMaterials ChemistryPhysical chemistryMoleculeGraphitePhysics::Chemical PhysicsSurface Science
researchProduct

Low-temperature molecular layer deposition using monifunctional aromatic precursors and ozone-based ring-opening reactions

2017

Molecular layer deposition (MLD) is an increasingly used deposition technique for producing thin coatings consisting of purely organic or hybrid inorganic-organic materials. When organic materials are prepared, low deposition temperatures are often required to avoid decomposition, thus causing problems with low vapor pressure precursors. Monofunctional compounds have higher vapor pressures than traditional bi- or trifunctional MLD precursors, but do not offer the required functional groups for continuing the MLD growth in subsequent deposition cycles. In this study, we have used high vapor pressure monofunctional aromatic precursors in combination with ozone-triggered ring-opening reactions…

Vapor pressureHydrostatic pressure02 engineering and technologyphenols01 natural sciencesdepositionchemistry.chemical_compoundhybrid materialsElectrochemistryGeneral Materials Sciencecharacterizationinfrared spectroscopyta116Spectroscopyring opening reactionTrifluoromethylvapor pressurehybrid organic-inorganiclow-temperatureSurfaces and Interfacesself assembly021001 nanoscience & nanotechnologyCondensed Matter Physicsdecay (organic)hydrostatic pressure0210 nano-technologyHybrid materialLayer (electronics)Inorganic chemistryta221mechanismnegative ions010402 general chemistrycomplex mixturesinorganic coatingsBenzaldehydeAtomic layer depositionPhenolta216ta115ta114aromatic compoundsmonofunctional aromaticstemperature0104 chemical sciencesozonechemistryALDatomic layer depositionMLDLangmuir
researchProduct