Search results for "LEAN"

showing 10 items of 3611 documents

Multi-physical modelling of reverse electrodialysis

2017

Abstract Reverse electrodialysis (RED) is an electrochemical membrane process that directly converts the energy associated with the concentration difference between two salt solutions into electrical energy by means of a selective controlled mixing. The physics of RED involves the interaction of several phenomena of different nature and space-time scales. Therefore, mathematical modelling and numerical simulation tools are crucial for performance prediction. In this work, a multi-physical modelling approach for the simulation of RED units was developed. A periodic portion of a single cell pair was simulated in two dimensions. Fluid dynamics was simulated by the Navier-Stokes and continuity …

Work (thermodynamics)EngineeringSettore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciSettore ING-IND/25 - Impianti ChimiciGeneral Chemical EngineeringAnalytical chemistry02 engineering and technology020401 chemical engineeringStack (abstract data type)Reversed electrodialysisFluid dynamicsPerformance predictionGeneral Materials Science0204 chemical engineeringSettore ING-IND/19 - Impianti NucleariWater Science and TechnologyComputer simulationPlane (geometry)business.industryMechanical EngineeringGeneral ChemistryMechanics021001 nanoscience & nanotechnology6. Clean waterMembraneReverse electrodialysis multi-physical model finite element method power density profiled membranesSettore ING-IND/06 - Fluidodinamica0210 nano-technologybusiness
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Parameters identification of the complex impedance model of the PEM fuel cell using Matlab/Simulink

2017

In this work, we present a new technical method for identifying the complex impedance model parameters of a Proton Exchange Membrane (pEM) Fuel Cell for on-board diagnosis in real time. The study of the PEM Fuel Cell modelling is important in order to understand the physical phenomena that occurring in this green renewable energy source. A diagnosis method is presented by analyzing the behavior of the complex impedance. For this, we present the identification method of the various complex impedance parameters; this identification is based on mathematical methods using the least squares method and the interpolation analysis method. The results are obtained using Matlab/Simulink tools and all…

Work (thermodynamics)Engineeringbusiness.industryMatlab simulink[SPI] Engineering Sciences [physics]Proton exchange membrane fuel cellControl engineering02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences7. Clean energy0104 chemical sciencesIdentification (information)[SPI]Engineering Sciences [physics]Physical phenomenaPhysics::Chemical Physics0210 nano-technologyMATLABbusinesscomputerElectrical impedanceComputingMilieux_MISCELLANEOUSInterpolationcomputer.programming_language
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Interfacial Modification for High-Efficiency Vapor-Phase-Deposited Perovskite Solar Cells Based on a Metal Oxide Buffer Layer.

2018

Vacuum deposition is one of the most technologically relevant techniques for the fabrication of perovskite solar cells. The most efficient vacuum-based devices rely on doped organic contacts, compromising the long-term stability of the system. Here, we introduce an inorganic electron-transporting material to obtain power conversion efficiencies matching the best performing vacuum-deposited devices, with open-circuit potential close to the thermodynamic limit. We analyze the leakage current reduction and the interfacial recombination improvement upon use of a thin (<10 nm) interlayer of C60, as well as a more favorable band alignment after a bias/ultraviolet light activation process. This wo…

Work (thermodynamics)FabricationMaterials sciencebusiness.industryDopingOxide02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences7. Clean energy0104 chemical scienceschemistry.chemical_compoundVacuum depositionchemistryUltraviolet lightOptoelectronicsGeneral Materials SciencePhysical and Theoretical Chemistry0210 nano-technologybusinessLayer (electronics)Perovskite (structure)The journal of physical chemistry letters
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Adsorption of hydrogen isotopes in the zeolite NaX: Experiments and simulations

2017

Abstract Among the different methods to separate hydrogen isotopes one is based on the physisorption at low temperature (below 100 K) where quantum effects induce a particular behavior. In the present work, we study the adsorption of single H 2 and D 2 on the zeolite NaX by combining experiments (manometry) from 30 to 150 K and molecular dynamics simulations at 40 and 77 K. Simulations also include the adsorption analysis for T 2 . Adsorption on NaX membranes is simulated and quantum corrections are introduced by using the well-known Feynman–Hibbs approach into the interaction potentials. Experimental adsorption isotherms are reproduced by using the Toth equation and it is shown that the ad…

Work (thermodynamics)HydrogenInorganic chemistryEnergy Engineering and Power Technologychemistry.chemical_elementThermodynamics02 engineering and technologyengineering.material010402 general chemistry7. Clean energy01 natural sciencesMolecular dynamicsAdsorptionPhysisorptionZeoliteComputingMilieux_MISCELLANEOUSRenewable Energy Sustainability and the EnvironmentChemistryFaujasite021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryFuel TechnologyMembraneengineering0210 nano-technology
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Contribution of mode coupling and phase-mixing of Alfv\'en waves to coronal heating

2017

This research has received funding from the European Research Council (ERC) under the European Union’s Horizon 2020 research and innovation programme (grant agreement No. 647214) and from the UK Science and Technology Facilities Council. This work used the DiRAC Data Centric system at Durham University, operated by the Institute for Computational Cosmology on behalf of the STFC DiRAC HPC Facility (www.dirac.ac.uk. This equipment was funded by a BIS National E-infrastructure capital grant ST/K00042X/1, STFC capital grant ST/K00087X/1, DiRAC Operations grant ST/K003267/1 and Durham University. Context. Phase-mixing of Alfvén waves in the solar corona has been identified as one possible candid…

Work (thermodynamics)Magnetohydrodynamics (MHD)corona [Sun]010504 meteorology & atmospheric sciencesNDASSun: Magnetic fieldsContext (language use)Astrophysics7. Clean energy01 natural sciences0103 physical sciencesThermalQB AstronomyAstrophysics::Solar and Stellar Astrophysics010303 astronomy & astrophysicsQCQB0105 earth and related environmental sciencesPhysicsSun: Coronabusiness.industrySun: Oscillationsoscillations [Sun]Astronomy and AstrophysicsCoronal loopMechanicsBoundary layerQC Physicsmagnetic fields [Sun]Astrophysics - Solar and Stellar AstrophysicsSpace and Planetary ScienceMode couplingPhysics::Space PhysicsWavesMagnetohydrodynamicsbusinessThermal energy
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Efficient Hot Electron Transfer in Quantum Dot-Sensitized Mesoporous Oxides at Room Temperature

2018

Hot carrier cooling processes represent one of the major efficiency losses in solar energy conversion. Losses associated with cooling can in principle be circumvented if hot carrier extraction toward selective contacts is faster than hot carrier cooling in the absorber (in so-called hot carrier solar cells). Previous work has demonstrated the possibility of hot electron extraction in quantum dot (QD)-sensitized systems, in particular, at low temperatures. Here we demonstrate a room-temperature hot electron transfer (HET) with up to unity quantum efficiency in strongly coupled PbS quantum dot-sensitized mesoporous SnO2. We show that the HET efficiency is determined by a kinetic competition b…

Work (thermodynamics)Materials scienceBioengineeringHot electron transfer02 engineering and technologyPhoton energy010402 general chemistryKinetic energyterahertz spectroscopy01 natural sciencesquantum dot-sensitized solar cellsstrong couplingGeneral Materials ScienceSDG 7 - Affordable and Clean Energy/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energybusiness.industryMechanical EngineeringPbS quantum dotsGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesTerahertz spectroscopy and technologyQuantum dotOptoelectronicsQuantum efficiencyAstrophysics::Earth and Planetary Astrophysics0210 nano-technologybusinessMesoporous materialExcitationNano Letters
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Unveiling Molecular Changes in Water by Small Luminescent Nanoparticles

2017

This work was supported by the Spanish Ministerio de Educación y Ciencia (MAT2013-47395-C4-1-R and MAT2016-75362-C3-1- R) and by the COST Action CM1403. L.L.-P. thanks the Universidad Autónoma de Madrid for the “Formación de Personal Investigador (FPI-UAM)” program. P.H.-G. thanks the Spanish Ministerio de Economia y Competitividad (MINECO) for the Juan de la Cierva program. The authors from the University of Belgrade acknowledge the financial support of the Ministry of Education, Science and Technological Development of the Republic of Serbia (Project Nos. 45020 and 172056). M.I.M. thanks financial support from the Spanish Ministerio de Economía y Competitividad (MICINN) Project FIS2015-69…

Work (thermodynamics)Materials scienceEnergy transferwaterNanoparticleNanotechnology02 engineering and technologyion exchange010402 general chemistry01 natural sciences7. Clean energyBiomaterialsNanofluid:NATURAL SCIENCES:Physics [Research Subject Categories]MoleculeGeneral Materials SciencenanofluidsIon exchangeGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesNanocrystalChemical physicsnanoparticlesinterparticle energy transfer0210 nano-technologyLuminescenceBiotechnology
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Grand Canonical Monte Carlo Simulations to Determine the Optimal Interlayer Distance of a Graphene Slit-Shaped Pore for Adsorption of Methane, Hydrog…

2021

The adsorption—for separation, storage and transportation—of methane, hydrogen and their mixture is important for a sustainable energy consumption in present-day society. Graphene derivatives have proven to be very promising for such an application, yet for a good design a better understanding of the optimal pore size is needed. In this work, grand canonical Monte Carlo simulations, employing Improved Lennard–Jones potentials, are performed to determine the ideal interlayer distance for a slit-shaped graphene pore in a large pressure range. A detailed study of the adsorption behavior of methane, hydrogen and their equimolar mixture in different sizes of graphene pores is obtained through ca…

Work (thermodynamics)Materials scienceHydrogenGeneral Chemical EngineeringThermodynamicschemistry.chemical_element02 engineering and technology010402 general chemistry7. Clean energy01 natural sciencesMethaneArticlelaw.inventionsymbols.namesakechemistry.chemical_compoundAdsorptionlawGeneral Materials ScienceQD1-999grand canonical Monte CarloGrand canonical monte carloGraphenemethanegraphene021001 nanoscience & nanotechnology0104 chemical sciencesChemistrychemistryadsorptionhydrogensymbolsvan der Waals force0210 nano-technologySelectivityslit-shaped poreNanomaterials (Basel, Switzerland)
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Impedance analysis of perovskite solar cells: a case study

2019

Metal halide perovskites are mixed electronic-ionic semiconductors with an extraordinary rich optoelectronic behavior and the capability to function very efficiently as active layers in solar cells, with a record efficiency surpassing 23% nowadays. In this work, we carry out an impedance spectroscopy analysis of two perovskite solar cells with quite distinct optical and electrical characteristics, i.e. MAPbI3 and CsPbBr3-based devices. The main aim of the analysis is to establish how, regardless the inherent complexity of the impedance spectrum due to ionic effects, information like ideality factors, recombination losses and the collection efficiency can be qualitative and quantitatively as…

Work (thermodynamics)Materials scienceRenewable Energy Sustainability and the Environmentbusiness.industryIonic bondingHalideImpedance spectrum02 engineering and technologyGeneral Chemistry021001 nanoscience & nanotechnology7. Clean energyDielectric spectroscopySemiconductorOptoelectronicsGeneral Materials Science0210 nano-technologybusinessElectrical impedancePerovskite (structure)Journal of Materials Chemistry A
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Centrality-dependent forward J/ψ production in high energy proton-nucleus collisions

2016

Forward $J/\psi$ production and suppression in high energy proton-nucleus collisions can be an important probe of gluon saturation. In an earlier work we studied this process in the Color Glass Condensate framework and showed that using the Glauber approach to extrapolate the dipole cross section of a proton to a nucleus leads to results closer to experimental data than previous calculations in this framework. Here we investigate the centrality dependence of the nuclear suppression in this model and show a comparison of our results with recent LHC data.

Work (thermodynamics)Particle physicshigh energyNuclear TheoryProtonQC1-999Nuclear Theory114 Physical sciences01 natural sciences7. Clean energyColor-glass condensateNuclear physics0103 physical sciencesmedicineproton-nucleus collisionsNuclear Experiment010306 general physicsPhysicsLarge Hadron Colliderta114010308 nuclear & particles physicsPhysicsGluonHigh Energy Physics - PhenomenologyDipolemedicine.anatomical_structureJ/ψ productionNucleusGlauberInternational Conference on Physics Opportunities at an Electron-Ion Collider
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