Search results for " energy."

showing 10 items of 27368 documents

“Sweet” ionic liquid gels: materials for sweetening of fuels

2018

The search for new materials to be used in desulfurisation (sweetening) of fuels is one of the main topics of current research. In this paper, we explored the possibility of using supramolecular gels obtained from the gelation of ionic liquid binary mixtures. Indeed, some ionic liquids are generally known as efficient extraction phases for desulfurisation of fuels. In rare cases, one of their main drawbacks is their partial solubility in the fuel, leading to contamination. Then, their immobilisation due to the formation of a gelatinous network may be a challenge. Ionic liquid gels were obtained by mixing certain [NTf2]−-based ionic liquids (solvents) with the ones of gluconate-based ionic l…

/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energyHydrogen bondChemistrydesulfurisation of fuelsBenzothiopheneSettore CHIM/06 - Chimica Organica02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesPollutionDesulfurisation0104 chemical scienceschemistry.chemical_compoundionogelAdsorptionChemical engineeringDibenzothiopheneIonic liquidThiopheneEnvironmental ChemistrySDG 7 - Affordable and Clean EnergySolubility0210 nano-technologyionic liquidGreen Chemistry
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Energy transfer in LH2 of Rhodospirillum Molischianum, studied by subpicosecond spectroscopy and configuration interaction exciton calculations.

2001

Two color transient absorption measurements were performed on a LH2 complex from Rhodospirillum molischianum by using several excitation wavelengths (790, 800, 810, and 830 nm) and probing in the spectral region from 790 to 870 nm at room temperature. The observed energy transfer time of ∼1.0 ps from B800 to B850 at room temperature is longer than the corresponding rates in Rhodopseudomonas acidophila and Rhodobacter sphaeroides. We observed variations (0.9-1.2 ps) of B800-850 energy transfer times at different B800 excitation wavelengths, the fastest time (0.9 ps) was obtained with 800 nm excitation. At 830 nm excitation the energy transfer to the B850 ring takes place within 0.5 ps. The m…

/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energybiologyChemistryExcitonConfiguration interactionbiology.organism_classificationSpectral lineSurfaces Coatings and FilmsRhodobacter sphaeroidesUltrafast laser spectroscopyMaterials ChemistrySDG 7 - Affordable and Clean EnergyPhysical and Theoretical ChemistryAtomic physicsAbsorption (electromagnetic radiation)SpectroscopyExcitation
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Injection and ultrafast regeneration in dye-sensitized solar cells

2014

Injection of an electron from the excited dye molecule to the semiconductor is the initial charge separation step in dye-sensitized solar cells (DSC's). Though the dynamics of the forward injection process has been widely studied, the results reported so far are controversial, especially for complete DSC's. In this work, the electron injection in titanium dioxide (TiO2) films sensitized with ruthenium bipyridyl dyes N3 and N719 was studied both in neat solvent and in a typical iodide/triiodide (I-/I3 -) DSC electrolyte. Transient absorption (TA) spectroscopy was used to monitor both the formation of the oxidized dye and the arrival of injected electrons to the conduction band of TiO2. Emiss…

/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energyta221Analytical chemistrychemistry.chemical_elementElectrolyteNanosecondPhotochemistrySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsRutheniumDye-sensitized solar cellchemistry.chemical_compoundGeneral EnergychemistryPicosecondTitanium dioxideUltrafast laser spectroscopySDG 7 - Affordable and Clean EnergyPhysical and Theoretical ChemistryTriiodideta116
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Controlled turbulence regime of electron cyclotron resonance ion source for improved multicharged ion performance

2020

Fundamental studies of excitation and non-linear evolution of kinetic instabilities of strongly nonequlibrium hot plasmas confined in open magnetic traps suggest new opportunities for fine-tuning of conventional electron cyclotron resonance (ECR) ion sources. These devices are widely used for the production of particle beams of high charge state ions. Operating the ion source in controlled turbulence regime allows increasing the absorbed power density and therefore the volumetric plasma energy content in the dense part of the discharge surrounded by the ECR surface, which leads to enhanced beam currents of high charge state ions. We report experiments at the ECR ion source at the JYFL accel…

010302 applied physicsAccelerator Physics (physics.acc-ph)Materials scienceAcoustics and UltrasonicsIon beamFOS: Physical sciencesPlasmaCondensed Matter PhysicsKinetic energy7. Clean energy01 natural sciencesElectron cyclotron resonanceIon sourcePhysics - Plasma Physics010305 fluids & plasmasSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIonPlasma Physics (physics.plasm-ph)Physics::Plasma Physics0103 physical sciencesPhysics - Accelerator PhysicsAtomic physicsExcitationBeam (structure)
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First principles hybrid Hartree-Fock-DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides

2020

Valuable discussions with E. A. Kotomin are gratefully acknowledged. Research contribution of R. E. and A. I. P. has been performed within the framework of the EUROfusion Enabling Research project: ENR-MFE19.ISSP-UL-02 “Advanced experimental and theoretical analysis of defect evolution and structural disordering in optical and dielectric materials for fusion applications.” The views and opinions expressed herein do not necessarily reflect those of the European Commission.

010302 applied physicsAlkaline earth metalMaterials sciencePhysics and Astronomy (miscellaneous)F centerperovskitesGeneral Physics and AstronomyIonic bondingElectronic structure7. Clean energy01 natural sciencesCrystallographic defectCrystallographyAb initio quantum chemistry methodsVacancy defect0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]Ab initio calculations010306 general physicsShallow donorPerovskite (structure)
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Plastic yielding of glass in high-pressure torsion apparatus

2018

International audience; Hardness measurements performed at room temperature have demonstrated that glass can flow under elevated pressure, whereas the effect of high pressure on glass rheology remains poorly quantified. Here, we applied a high-pressure torsion (HPT) apparatus to deform SCHOTT SF6 â glass and attempted to quantify the effect of pressure and temperature on the shear deformation of glass subjected to pressures from 0.3 GPa to 7 GPa and temperatures from 25 ℃ to 496 ℃. Results show that the plastic yield deformation was occurring during the HPT experiments on the SF6 glass at elevated temperature from 350 ℃ to 496 ℃. The yield stress of SF6 glass decreases with increasing tempe…

010302 applied physicsArrhenius equationPlastic yieldingMaterials scienceYield (engineering)Deformation (mechanics)Plastic yieldingTorsion (mechanics)02 engineering and technologyActivation energy[SPI.MAT] Engineering Sciences [physics]/Materials021001 nanoscience & nanotechnology01 natural sciencesglass flow[SPI.MAT]Engineering Sciences [physics]/Materialspressuresymbols.namesakehigh-pressure torsionRheologyHigh pressure0103 physical sciencessymbolsGeneral Materials ScienceComposite material0210 nano-technologyInternational Journal of Applied Glass Science
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Structural characterization and electrochemical hydrogen storage properties of Ti2LxZrxNi (x [ 0, 0.1, 0.2) alloys prepared by mechanical alloying

2013

International audience; Nominal Ti2Ni was synthesized under argon atmosphere at room temperature using a planetary high-energy ball mill. The effect of milling time and Zr substitution for Ti on the microstructure was characterized by XRD, SEM and TEM, and the discharge capacities of Ti2xZrxNi (x 1/4 0, 0.1, 0.2) were examined by electrochemical measurements at galvanostatic conditions. XRD analysis shows that amorphous phase of Ti2Ni can be elaborated by 60 h of milling, whereas Zr substitution hinders amorphization process of the system. The products of ball milling nominal Ti2xZrxNi (x 1/4 0.1, 0.2) were austenitic (Ti, Zr)Ni and partly TiO, despite the fact that the operation was carrie…

010302 applied physicsAusteniteMaterials scienceRenewable Energy Sustainability and the Environment020209 energyMetallurgyEnergy Engineering and Power Technology02 engineering and technologyCondensed Matter PhysicsElectrochemistryMicrostructure01 natural sciences7. Clean energyCharacterization (materials science)Amorphous solidHydrogen storageFuel TechnologyChemical engineering0103 physical sciences0202 electrical engineering electronic engineering information engineering[ SPI.NANO ] Engineering Sciences [physics]/Micro and nanotechnologies/Microelectronics[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/MicroelectronicsBall millCurrent density
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Experimental investigation on different rainfall energy harvesting structures

2018

In this paper proposes an experimental comparison between different rainfall harvesting devices and the study of the corresponding electrical rectifying circuit. More in detail, three harvesting structures are considered: the cantilever, the bridge and the floating circle. For each of the proposed structure, different waveforms have been acquired and discussed. The processed data have been compared in order to suggest the best choice for the rectifying circuit, from the simplest one to the most endorsed in the technical literature.

010302 applied physicsCantileverComputer scienceRenewable Energy Sustainability and the EnvironmentRainfall energy harvester02 engineering and technologySettore ING-IND/32 - Convertitori Macchine E Azionamenti Elettrici021001 nanoscience & nanotechnology01 natural sciencesTechnical literatureBridge (nautical)Settore ING-IND/31 - ElettrotecnicaTransducer0103 physical sciencesAutomotive EngineeringElectronic engineeringWaveform0210 nano-technologyEnergy harvestingPiezoelectric effectHardware_LOGICDESIGN
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Insights into Intrinsic Defects and the Incorporation of Na and K in the Cu2ZnSnSe4 Thin-Film Solar Cell Material from Hybrid-Functional Calculations

2016

We have performed density functional theory calculations using the HSE06 hybrid functional to investigate the energetics, atomic, and electronic structure of intrinsic defects as well as Na and K impurities in the kesterite structure of the Cu2ZnSnSe4 (CZTSe) solar cell material. We found that both Na and K atoms prefer to be incorporated into this material as substitutional defects in the Cu sublattice. At this site highly stable (Na–Na), (K–K), and (Na–K) dumbbells can form. While Na interstitial defects are stable in CZTSe, the formation of K interstitial defects is unlikely. In general, the calculated formation energies for Na-related defects are always lower compared to their K-related…

010302 applied physicsChemical substanceChemistryNanotechnology02 engineering and technologyElectronic structureengineering.material021001 nanoscience & nanotechnology01 natural sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialslaw.inventionHybrid functionalGeneral EnergyImpuritylawChemical physics0103 physical sciencesSolar cellengineeringDensity functional theoryKesteritePhysical and Theoretical Chemistry0210 nano-technologyScience technology and societyThe Journal of Physical Chemistry C
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Comparative Theoretical Analysis of BN Nanotubes Doped with Al, P, Ga, As, In, and Sb

2013

SUMMARY AND CONCLUDING REMARKS We have performed large-scale first-principles calculations ofthe electronic structure of (5,5) boron nitride nanotubescontaining the following substitutional impurity atoms: Al, P,Ga, As, In, and Sb. Calculations have been performed using thetwo methods: (i) linear combination of atomic orbitals(LCAO) with the atomic-centered Gaussian-type functions asa basis set and (ii) linearized augmented cylindrical wave(LACW) accompanied with the local density functional andmuffin-tin approximations for the electronic potential. In arelatively good qualitative agreement, both methods predict lowformation energies and, thus, relative stability of point defectsthat are assoc…

010302 applied physicsChemistryBand gap02 engineering and technologyElectronic structure021001 nanoscience & nanotechnology01 natural sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBond lengthchemistry.chemical_compoundGeneral EnergyBoron nitrideLinear combination of atomic orbitals0103 physical sciencesDensity of statesPhysical and Theoretical ChemistryAtomic physics0210 nano-technologyElectronic band structureBasis setThe Journal of Physical Chemistry C
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