Search results for " electricity"

showing 10 items of 197 documents

The Membrane-Less Microbial Fuel Cell (ML-MFC) with Ni-Co and Cu-B Cathode Powered by the Process Wastewater from Yeast Production

2020

Research related to measurements of electricity production was combined with parallel wastewater parameter reduction in a membrane-less microbial fuel cell (ML-MFC) fed with industry process wastewater (from a yeast factory). Electrodes with Ni–Co and Cu–B catalysts were used as cathodes. A carbon electrode (carbon cloth) was used as a reference due to its widespread use. It was demonstrated that all analyzed electrodes could be employed as cathodes in ML-MFC fed with process wastewater from yeast production. Electricity measurements during ML-MFC operations indicated that power (6.19 mW) and current density (0.38 mA·cm−2) were the highest for Ni–Co electrodes. In addition, during the explo…

Control and OptimizationMicrobial fuel cellyeast wastewatermicrobial fuel cell; electricity production; oxygen electrode; Ni–Co cathode; Cu–B cathode; yeast wastewater; environmental engineeringEnergy Engineering and Power Technologychemistry.chemical_element02 engineering and technology010501 environmental sciences01 natural scienceslcsh:Technologylaw.inventionmicrobial fuel celllawElectrical and Electronic EngineeringEngineering (miscellaneous)Clark electrode0105 earth and related environmental sciencesenvironmental engineeringRenewable Energy Sustainability and the Environmentlcsh:TChemical oxygen demand021001 nanoscience & nanotechnologyPulp and paper industryCathodeCu–B cathodeWastewaterchemistryElectrodeoxygen electrodeelectricity productionAeration0210 nano-technologyNi–Co cathodeCarbonEnergy (miscellaneous)Energies
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A Simple Operating Strategy of Small-Scale Battery Energy Storages for Energy Arbitrage under Dynamic Pricing Tariffs

2015

Price arbitrage involves taking advantage of an electricity price difference, storing electricity during low-prices times, and selling it back to the grid during high-prices periods. This strategy can be exploited by customers in presence of dynamic pricing schemes, such as hourly electricity prices, where the customer electricity cost may vary at any hour of day, and power consumption can be managed in a more flexible and economical manner, taking advantage of the price differential. Instead of modifying their energy consumption, customers can install storage systems to reduce their electricity bill, shifting the energy consumption from on-peak to off-peak hours. This paper develops a deta…

Control and OptimizationOperations researchEnergy managementEnergy Engineering and Power Technologylcsh:TechnologyLoad profilePrice arbitrageMicroeconomicsEconomicsElectricity marketElectrical and Electronic EngineeringEngineering (miscellaneous)Hourly electricity pricelcsh:TRenewable Energy Sustainability and the Environmentbusiness.industryComputer Science (all)Energy managementEnergy consumptionOptimal operationRenewable energySettore ING-IND/33 - Sistemi Elettrici Per L'EnergiaStand-alone power systemhourly electricity pricesDynamic pricingprice arbitrage; battery energy storage system; optimal operation; hourly electricity prices; energy managementElectricitybusinessBattery energy storage systemEnergy (miscellaneous)Energies
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Quantum effects in the capture of charged particles by dipolar polarizable symmetric top molecules. II. Interplay between electrostatic and gyroscopi…

2013

ally nonadiabatic channel treatment of the capture of charged particles by dipolar polarizable symmetric top molecules with the aim to reveal quantum effects in the collision dynamics. In general, these effects are related to the discrete nature of the intrinsic, orbital, and total angular momenta, to the quantum character of passage of collision partners across effective potential barriers and drops, and to the interplay of two types of anisotropic interactions, the gyroscopic (Coriolis) and the electrostatic ones. The latter feature, in principle, leads to a coupling of capture channels. In the calculation of capture cross sections or rate coefficients, however, this coupling can be ignor…

CouplingSurface PropertiesChemistryStatic ElectricityIntermolecular forceGeneral Physics and AstronomyDeuteriumTritiumResonance (particle physics)Charged particleDipolePolarizabilityQuantum mechanicsQuantum TheoryParticle SizePhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsAdiabatic processMethaneQuantumHydrogenThe Journal of Chemical Physics
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Fabrication of quercetin and curcumin bionanovesicles for the prevention and rapid regeneration of full-thickness skin defects on mice

2013

In the present work biocompatible quercetin and curcumin nanovesicles were developed as a novel approach to prevent and restore skin tissue defects on chronic cutaneous pathologies. Stable and suitable quercetin- and curcumin-loaded phospholipid vesicles, namely liposomes and penetration enhancer-containing vesicles (PEVs), were prepared. Vesicles were made from a highly biocompatible mixture of phospholipids and alternatively a natural polyphenol, quercetin or curcumin. Liposomes were obtained by adding water, while PEVs by adding polyethylene glycol 400 and Oramix®CG110 to the water phase. Transmission electron microscopy, cryogenic-transmission electron microscopy and small- and wide-ang…

CurcuminMaterials scienceStatic ElectricitySus scrofaBiomedical EngineeringPolyethylene glycolBiochemistryBiomaterialsMicechemistry.chemical_compoundX-Ray DiffractionScattering Small AnglePEG ratioAnimalsEdemaRegenerationParticle SizeMolecular BiologyPeroxidaseSkinMice Inbred ICRLiposomeVesicleGeneral MedicineIn vitroDisease Models AnimalchemistryBiochemistryLiposomesCurcuminBiophysicsNanoparticlesFemaleQuercetinQuercetinWound healingBiotechnologyActa Biomaterialia
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Comparison of virtual high-throughput screening methods for the identification of phosphodiesterase-5 inhibitors.

2011

Reliable and effective virtual high-throughput screening (vHTS) methods are desperately needed to minimize the expenses involved in drug discovery projects. Here, we present an improvement to the negative image-based (NIB) screening: the shape, the electrostatics, and the solvation state of the target protein’s ligand-binding site are included into the vHTS. Additionally, the initial vHTS results are postprocessed with molecular mechanics/generalized Born surface area (MMGBSA) calculations to estimate the favorability of ligand-protein interactions. The results show that docking produces very good early enrichment for phosphodiesterase-5 (PDE-5); however, in general, the NIB and the ligand-…

Cyclic Nucleotide Phosphodiesterases Type 5Virtual screeningHigh-Throughput Screening MethodsDrug discoveryChemistryGeneral Chemical EngineeringHigh-throughput screeningMedical screeningStatic ElectricityDrug Evaluation PreclinicalNanotechnologyGeneral ChemistryComputational biologyLibrary and Information SciencesMolecular Dynamics SimulationPhosphodiesterase 5 InhibitorsLigandsComputer Science ApplicationsHigh-Throughput Screening AssaysSubstrate SpecificityUser-Computer InterfaceDocking (molecular)Catalytic DomainJournal of chemical information and modeling
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Tuning the pH-Switch of Supramolecular Polymer Carriers for siRNA to Physiologically Relevant pH

2017

The preparation of histidine enriched dendritic peptide amphiphiles and their self-assembly into multicomponent pH-switchable supramolecular polymers is reported. Alternating histidine and phenylalanine peptide synthons allow the assembly/disassembly to be adjusted in a physiologically relevant range of pH 5.3-6.0. Coassembly of monomers equipped with dendritic tetraethylene glycol chains with monomers bearing peripheral primary amine groups leads to nanorods with a tunable cationic surface charge density. These surface functional supramolecular polycations are able to reversibly bind short interfering RNA (siRNA). The nanorod-like supramolecular polymers, their complexation with siRNA, and…

DendrimersCircular dichroismPolymers and PlasticsStereochemistryPhenylalanineStatic ElectricitySupramolecular chemistryBioengineeringPeptide02 engineering and technology010402 general chemistry01 natural sciencesPolyethylene GlycolsBiomaterialschemistry.chemical_compoundCationsAmphiphileMaterials ChemistryHistidineRNA Small Interferingchemistry.chemical_classificationDrug CarriersNanotubesGene Transfer Techniquestechnology industry and agricultureCationic polymerizationHydrogen-Ion Concentration021001 nanoscience & nanotechnologyCombinatorial chemistry0104 chemical sciencesSupramolecular polymersMonomerchemistrySelf-assemblyPeptides0210 nano-technologyBiotechnology
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Forecasting Weekly Electricity Prices at Nord Pool

2007

This paper analyses the forecasting power of weekly futures prices at Nord Pool. The forecasting power of futures prices is compared to an ARIMAX model of the spot price. The time series model contains lagged external variables such as: temperature, precipitation, reservoir levels and the basis (futures price less the spot price); and generally reflects the typical seasonal patterns in weekly spot prices. Results show that the time series model forecasts significantly beat futures prices when using the Diebold and Mariano (1995) test. Furthermore, the average forecasting error of futures prices reveals that they are significantly above the settlement spot price at the ‘delivery week’ and th…

Electricity Markets Power Derivatives and Forecasting Electricity Pricesjel:G13health care economics and organizationsjel:L94
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Similarities and differences between crystal and enzyme environmental effects on the electron density of drug molecules

2021

Abstract The crystal interaction density is generally assumed to be a suitable measure of the polarization of a low‐molecular weight ligand inside an enzyme, but this approximation has seldomly been tested and has never been quantified before. In this study, we compare the crystal interaction density and the interaction electrostatic potential for a model compound of loxistatin acid (E64c) with those inside cathepsin B, in solution, and in vacuum. We apply QM/MM calculations and experimental quantum crystallography to show that the crystal interaction density is indeed very similar to the enzyme interaction density. Less than 0.1 e are shifted between these two environments in total. Howeve…

Electron densityStatic ElectricityElectrons010402 general chemistryLigands01 natural sciencesCatalysisprotease inhibitor540 ChemistryMoleculeelectron densityPolarization (electrochemistry)Quantumchemistry.chemical_classificationpolarizationFull Paperintermolecular interactions010405 organic chemistryOrganic ChemistryIntermolecular forceEnzyme InteractionGeneral ChemistryFull Papers0104 chemical sciences3. Good healthMolecular RecognitionEnzymeelectrostatic potentialchemistryPharmaceutical PreparationsLoxistatinChemical physics570 Life sciences; biology
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Ettringite surface chemistry: Interplay of electrostatic and ion specificity

2011

International audience; This paper presents a detailed experimental study combined with Monte Carlo (MC) simulations within the primitive model of the physical chemistry at the ettringite-water interface over a wide range of pH and bulk conditions for which ettringite exists thanks to its solubility in aqueous solutions. Ettringite, which is an important phase in hydrated cement-based systems, bears a permanent and positive structural charge. In contrast with previous studies, electrokinetic measurements together with the careful chemical analysis of the equilibrium solutions of the dispersions have brought strong support to designate sulfate as being the ion determining the potential. Simu…

ElectrophoresisEttringiteSurface PropertiesStatic Electricity02 engineering and technology010402 general chemistryEttringite01 natural sciencesMonte Carlo simulationsIonBiomaterialschemistry.chemical_compoundElectrokinetic phenomenaColloid and Surface ChemistryPhase (matter)Computer SimulationSulfateSolubilityIonsMineralsAqueous solutionSulfatesChemistryAdsorption potentialWaterHydrogen-Ion Concentration021001 nanoscience & nanotechnologyElectrostaticsSulfate0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materials[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Models ChemicalChemical physicsPhysical chemistry[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technologyMonte Carlo MethodJournal of Colloid and Interface Science
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Electrophoretic flow behaviour and mobility of colloidal fluids and crystals.

2007

We report on measurements of the electrophoretic mobility mu of charged colloidal spheres in the deionized state, where the suspensions show fluid or crystalline order. In the fluid state, parabolic flow profiles are observed due to electro-osmotic solvent flow. In the crystalline state, complex flow profiles occur due to additional crystal cohesion. The mobility mu then may inferred from the flow velocity averaged over the complete cell cross section as performed in our home built super-heterodyne Doppler velocimeter. For two particle species of 68 and 122 nm diameter we measured mu as a function of particle concentration. Starting from a plateau value at low concentration, mu decreases ap…

ElectrophoresisPhase transitionPolymersStatic ElectricityAnalytical chemistryMolecular physicsEffective nuclear chargeIonColloidMotionColloid and Surface ChemistrySuspensionsColloidsPhysical and Theoretical ChemistryParticle SizeChemistryWaterSurfaces and InterfacesGeneral MedicineColloidal crystalElectrophoresisFlow velocityAcrylatesPolystyrenesParticle sizeCrystallizationRheologyBiotechnologyColloids and surfaces. B, Biointerfaces
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