Search results for " electricity"

showing 10 items of 197 documents

Potential and limits of water-cooled Pb–17Li blankets and divertors for a fusion power plant

2000

Abstract Blankets and divertors are key components of a fusion power plant. They have a large impact on the overall plant design, its performance and availability, and on the cost of electricity. The water-cooled Pb–17Li (WCLL) blanket uses reduced activation ferritic–martensitic steel as structural material. It was previously validated under numerous aspects such as TBR, mechanical and thermo-mechanical stability, thermal–hydraulics, MHD, safety and others. This was done assuming the specifications for a European DEMOnstration reactor which were fixed back in 1989. A WCLL blanket would best be combined with a water-cooled divertor so that a single coolant could be used for the entire react…

Mechanical EngineeringNuclear engineeringDivertorFusion powerBlanketNuclear reactorCoolantlaw.inventionNuclear Energy and EngineeringlawWater coolingEnvironmental scienceGeneral Materials ScienceCost of electricity by sourceCivil and Structural EngineeringPower densityFusion Engineering and Design
researchProduct

Programmable assembly of peptide amphiphile via noncovalent-to-covalent bond conversion

2017

Controlling the number of monomers in a supramolecular polymer has been a great challenge in programmable self-assembly of organic molecules. One approach has been to make use of frustrated growth of the supramolecular assembly by tuning the balance of attractive and repulsive intermolecular forces. We report here on the use of covalent bond formation among monomers, compensating for intermolecular electrostatic repulsion, as a mechanism to control the length of a supramolecular nanofiber formed by self-assembly of peptide amphiphiles. Circular dichroism spectroscopy in combination with dynamic light scattering, size-exclusion chromatography, and transmittance electron microscope analyses r…

Mechanical bondStereochemistryChemistry MultidisciplinaryStatic ElectricitySupramolecular chemistry02 engineering and technology010402 general chemistryPhotochemistryNANOSTRUCTURES01 natural sciencesBiochemistryArticleCatalysisSupramolecular assemblySurface-Active AgentsColloid and Surface ChemistryMicroscopy Electron TransmissionSYSTEMSPeptide amphiphileDRUG-DELIVERYCONTROLLED LENGTHchemistry.chemical_classificationScience & TechnologyMICELLESMolecular StructureChemistryHydrogen bondIntermolecular forceHydrogen BondingGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesSUPRAMOLECULAR POLYMERSSupramolecular polymersChemistryPOLYMERIZATIONCovalent bondPhysical SciencesGROWTHPeptides0210 nano-technologyNANOFIBERS
researchProduct

Stochastic model for electrical loads in Mediterranean residential building: validation and applications

2014

A major issue in modelling the electrical load of residential building is reproducing the variability between dwellings due to the stochastic use of different electrical equipment. In that sense and with the objective to reproduce this variability, a stochastic model to obtain load profiles of household electricity is developed. The model is based on a probabilistic approach and is developed using data from the Mediterranean region of Spain. A detailed validation of the model has been done, analysing and comparing the results with Spanish and European data. The results of the validation show that the model is able to reproduce the most important features of the residential electrical consum…

Mediterranean climateEngineeringMains electricityElectrical loadStochastic modellingCivil engineering:Matemàtiques i estadística::Investigació operativa [Àrees temàtiques de la UPC]Electric devicesElectrical equipment:90 Operations research mathematical programming::90B Operations research and management science [Classificació AMS]Electrical and Electronic EngineeringMediterranean regionSimulationCivil and Structural EngineeringSettore ING-IND/11 - Fisica Tecnica AmbientaleEnergy labellingbusiness.industryMechanical EngineeringResidential buildingProbabilistic logicBuilding and ConstructionStochastic modelStochastic model Electric load Residential building Mediterranean region Cluster of buildings Energy labellingCluster of buildingsbusinessEnergy (signal processing)Electric load
researchProduct

An ACE Wholesale Electricity Market Framework with Bilateral Trading

2011

In this paper, an agent-based simulation model for a hybrid power market structure is presented. A bilateral transaction mechanism is combined with a uniform-pricing auction settlement in order to isolate the impact of medium-term bilateral contracts on market power and spot prices in a competitive wholesale market setting. First we describe the negotiation method for bilateral trading of energy and then introduce a new approach for bidding in the DA market based on the load duration curve. We find that, despite the conventional concerns, the foreclosure effect produced by the bilateral agreement between a generation and a retail business will not necessarily lead to higher prices, and will…

MicroeconomicsMarket structureSpot contractSettore SECS-S/06 -Metodi Mat. dell'Economia e d. Scienze Attuariali e Finanz.Order (exchange)Electricity marketLoad duration curveBusinessMarket powerBiddingWholesale electricity market Bilateral trading Day-ahead market Agent-based simulation modelDatabase transaction
researchProduct

Electrostatic Tuning of the Ligand Binding Mechanism by Glu27 in Nitrophorin 7

2018

AbstractNitrophorins (NP) 1–7 are NO-carrying heme proteins found in the saliva of the blood-sucking insect Rhodnius prolixus. The isoform NP7 displays peculiar properties, such as an abnormally high isoelectric point, the ability to bind negatively charged membranes, and a strong pH sensitivity of NO affinity. A unique trait of NP7 is the presence of Glu in position 27, which is occupied by Val in other NPs. Glu27 appears to be important for tuning the heme properties, but its influence on the pH-dependent NO release mechanism, which is assisted by a conformational change in the AB loop, remains unexplored. Here, in order to gain insight into the functional role of Glu27, we examine the ef…

Models Molecular0301 basic medicineConformational changeProtein ConformationMolecular biologylcsh:MedicineSangCrystallography X-RayLigands01 natural scienceschemistry.chemical_compoundProtein structureModelsZoologiaBloodsucking insectsNitrophorinStatic electricitylcsh:ScienceHemeCell receptorschemistry.chemical_classificationCrystallographyMultidisciplinaryParasitologiaAmino acidBloodRhodniusInsect ProteinsAnimals; Crystallography X-Ray; Glutamic Acid; Heme; Hemeproteins; Insect Proteins; Ligands; Models Molecular; Molecular Dynamics Simulation; Mutation; Protein Conformation; Rhodnius; Salivary Proteins and Peptides; Static ElectricityHemeproteinsHemeproteinStatic ElectricityGlutamic AcidHemeMolecular Dynamics Simulation010402 general chemistryArticle03 medical and health sciencesAnimalsSalivary Proteins and PeptidesBiologia molecularInsectes hematòfags030102 biochemistry & molecular biologylcsh:RMolecular0104 chemical sciencesIsoelectric pointchemistryMutationX-RayBiophysicslcsh:QReceptors cel·lularsParasitologyZoologyScientific Reports
researchProduct

All-atom simulations disentangle the functional dynamics underlying gene maturation in the intron lariat spliceosome

2018

The spliceosome (SPL) is a majestic macromolecular machinery composed of five small nuclear RNAs and hundreds of proteins. SPL removes noncoding introns from precursor messenger RNAs (pre-mRNAs) and ligates coding exons, giving rise to functional mRNAs. Building on the first SPL structure solved at near–atomic-level resolution, here we elucidate the functional dynamics of the intron lariat spliceosome (ILS) complex through multi-microsecond-long molecular-dynamics simulations of ∼1,000,000 atoms models. The ILS essential dynamics unveils (i) the leading role of the Spp42 protein, which heads the gene maturation by tuning the motions of distinct SPL components, and (ii) the critical particip…

Models Molecular0301 basic medicineProtein ConformationSplicingExonMolecular dynamicsRNA; gene maturation; molecular dynamics; spliceosome; splicingModelsRNA Small NuclearRNA PrecursorsMagnesiumPrincipal Component AnalysisMultidisciplinaryChemistrySpliceosomeFungalPhysical SciencesRNA splicingSpliceosomeRNA Splicing1.1 Normal biological development and functioningStatic ElectricityComputational biologyMolecular dynamicsMolecular Dynamics Simulation03 medical and health sciencesMotionsplicingU5 Small NuclearSmall NuclearGeneticUnderpinning researchSchizosaccharomycesGeneticsComputer SimulationGeneRibonucleoprotein U5 Small NuclearModels Geneticgene maturationIntronRNAMolecularRNA FungalRibonucleoproteinIntronsmolecular dynamicsRepressor Proteins030104 developmental biologyGene maturationHelixSpliceosomesRNANucleic Acid ConformationSchizosaccharomyces pombe ProteinsGeneric health relevancespliceosome
researchProduct

Thermally Activated Superradiance and Intersystem Crossing in the Water-Soluble Chlorophyll Binding Protein

2009

The crystal structure of the class IIb water-soluble chlorophyll binding protein (WSCP) from Lepidium virginicum is used to model linear absorption and circular dichroism spectra as well as excited state decay times of class IIa WSCP from cauliflower reconstituted with chlorophyll (Chl) a and Chl b. The close agreement between theory and experiment suggests that both types of WSCP share a common Chl binding motif, where the opening angle between pigment planes in class IIa WSCP should not differ by more than 10 degrees from that in class IIb. The experimentally observed (Schmitt et al. J. Phys. Chem. B 2008, 112, 13951) decrease in excited state lifetime of Chl a homodimers with increasing …

Models MolecularCircular DichroismDimerExcitonStatic ElectricityLight-Harvesting Protein ComplexesTemperatureWaterCrystal structureCrystallography X-RayPhotochemistryLepidiumSurfaces Coatings and Filmschemistry.chemical_compoundCrystallographyIntersystem crossingSolubilitychemistryChlorophyllExcited stateMaterials ChemistryChlorophyll bindingQuantum TheoryPhysical and Theoretical ChemistryAbsorption (chemistry)The Journal of Physical Chemistry B
researchProduct

Aryl-bis-(scorpiand)-aza receptors differentiate between nucleotide monophosphates by a combination of aromatic, hydrogen bond and electrostatic inte…

2014

Bis-polyaza pyridinophane scorpiands bind nucleotides in aqueous medium with 10–100 micromolar affinity, predominantly by electrostatic interactions between nucleotide phosphates and protonated aliphatic amines and assisted by aromatic stacking interactions. The pyridine-scorpiand receptor showed rare selectivity toward CMP with respect to other nucleotides, whereby two orders of magnitude affinity difference between CMP and UMP was the most appealing. The phenanthroline-scorpiand receptor revealed at pH 5 strong selectivity toward AMP with respect to other NMPs, based on the protonation of adenine heterocyclic N1. The results stress that the efficient recognition of small biomolecules with…

Models MolecularMacrocyclic CompoundsMagnetic Resonance Spectroscopyscorpiand receptor; nucleotide recognition; NMR; fluorescenceStereochemistryStatic ElectricityStackingProtonation010402 general chemistry01 natural sciencesBiochemistryPhosphateschemistry.chemical_compoundMoietyNucleotidePhysical and Theoretical Chemistrychemistry.chemical_classificationAza CompoundsMolecular Structure010405 organic chemistryHydrogen bondChemistryNucleotidesPhysicsArylBiomoleculeOrganic ChemistryHydrogen BondingHydrogen-Ion Concentration0104 chemical sciencesChemistrySelectivityOrganicbiomolecular chemistry
researchProduct

Synthesis, Optical Properties, and DNA Interaction of New Diquats Based on Triazolopyridines and Triazoloquinolines

2017

New diquat derivatives based on [1,2,3]triazolo[1,5-a]pyridine and [1,2,3]triazolo[1,5-a]quinoline have been synthesized in excellent yields. To evaluate the effect of the alkyl bridge length, ethane and propane dibromo alkane substrates were used for their synthesis. Theoretical calculations predicted a very small energetic barrier between the two possible enantiomers P (Ra ) and M (Sa ), which makes them very difficult to resolve. Thermal denaturation studies, UV/Visible spectroscopy, and fluorescence titrations with ct-DNA evidenced the intercalation of the quinoline derivatives in DNA.

Models MolecularMagnetic Resonance SpectroscopyStatic ElectricityIntercalation (chemistry)Molecular Conformation010402 general chemistryPhotochemistry01 natural sciencesMedicinal chemistryCatalysischemistry.chemical_compoundUltraviolet visible spectroscopyPyridineDiquatAlkylchemistry.chemical_classificationAlkane010405 organic chemistryQuinolinium CompoundsOrganic ChemistryQuinolineStereoisomerismDNAGeneral ChemistryTriazolesFluorescenceIntercalating Agents0104 chemical sciencesPyrimidineschemistrySpectrophotometryThermodynamicsEnantiomerChemistry - A European Journal
researchProduct

Ion transport and selectivity in nanopores with spatially inhomogeneous fixed charge distributions

2007

Polymeric nanopores with fixed charges show ionic selectivity when immersed in aqueous electrolyte solutions. The understanding of the electrical interaction between these charges and the mobile ions confined in the inside nanopore solution is the key issue in the design of potential applications. The authors have theoretically described the effects that spatially inhomogeneous fixed charge distributions exert on the ionic transport and selectivity properties of the nanopore. A comprehensive set of one-dimensional distributions including the skin, core, cluster, and asymmetric cases are analyzed on the basis of the Nernst-Planck equations. Current-voltage curves, nanopore potentials, and tr…

Models MolecularMaterials scienceStatic ElectricityGeneral Physics and AstronomyIonic bondingNanotechnologyElectrolyteIon ChannelsNanoporous materialsIonQuantitative Biology::Subcellular ProcessesElectrolytesBiopolymersIonic conductivityStatic electricityCluster (physics)Ionic conductivityComputer SimulationPhysical and Theoretical Chemistry:FÍSICA::Química física [UNESCO]AnisotropyIon TransportUNESCO::FÍSICA::Química físicaNanostructuresNanoporeModels ChemicalPolymer solutionsChemical physicsNanoporous materials ; Polymer solutions ; Electrolytes ; Ionic conductivityAnisotropyIon Channel GatingPorosityThe Journal of Chemical Physics
researchProduct