Search results for "Note"

showing 10 items of 10709 documents

SAMs Based Device Fabrication and Characterization

2015

Despite the high potentiality of SAMs for spintronics, not many results exist at the moment in the literature. This lack of results is mainly due to the difficulty to fabricate the devices. The two main technological problems consist in the ferromagnetic electrodes compatibility issues with wet chemistry and the short-circuit formation during top electrode deposition. A part of this thesis has been committed to overcome these technological problems. This chapter will explain the steps that led us to the development of SAMs-based magnetic tunnel nanojunctions.

Tunnel magnetoresistanceMaterials scienceFabricationSpintronicsNanotechnologyWet chemistryCharacterization (materials science)
researchProduct

Introduction to Self-Assembled Monolayers

2015

One of the most exciting targets of molecular spintronics field is to go towards multifunctional devices where the properties can be accurately controlled and actively changed. Spin dependent hybridization at the metal/molecule interface could thus be used in the tailoring of the resistive and magnetoresistive response of spintronic devices exploiting chemistry versatility. In this new direction, Self-Assembled Monolayers (SAMs) appear as highly promising candidates since each part and function of this system can be modulated independently (like a molecular LEGO building unit). Despite highly promising, they are still scarcely investigated in the literature probably due to the difficulties …

Tunnel magnetoresistanceResistive touchscreenFabricationSpin polarizationSpintronicsMagnetoresistanceMolecular electronicsNanotechnologySelf-assembled monolayer
researchProduct

Stark ionization of atoms and molecules within density functional resonance theory

2013

We show that the energetics and lifetimes of resonances of finite systems under an external electric field can be captured by Kohn–Sham density functional theory (DFT) within the formalism of uniform complex scaling. Properties of resonances are calculated self-consistently in terms of complex densities, potentials, and wave functions using adapted versions of the known algorithms from DFT. We illustrate this new formalism by calculating ionization rates using the complex-scaled local density approximation and exact exchange. We consider a variety of atoms (H, He, Li, and Be) as well as the H2 molecule. Extensions are briefly discussed.

TunnelingFOS: Physical sciences02 engineering and technology01 natural sciences7. Clean energySettore FIS/03 - Fisica Della MateriaOpen quantum systemsComplex scalingPhysics - Chemical PhysicsIonizationElectric field0103 physical sciencesExcitationsPhysics::Atomic and Molecular ClustersMoleculeGeneral Materials SciencePhysical and Theoretical ChemistryPhysics::Chemical Physics010306 general physicsWave functionScalingSpectroscopyPhysicsChemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceLasersAtoms in moleculesMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologyResonancesDensity functional theoryLocal-density approximationAtomic physics0210 nano-technologyJournal of Physical Chemistry Letters
researchProduct

Supramolecular self-assembly on the B-Si(111)-(√3x√3) R30° surface: From single molecules to multicomponent networks

2017

Abstract Understanding the physical and chemical processes in which local interactions lead to ordered structures is of particular relevance to the realization of supramolecular architectures on surfaces. While spectacular patterns have been demonstrated on metal surfaces, there have been fewer studies of the spontaneous organization of supramolecular networks on semiconductor surfaces, where the formation of covalent bonds between organics and adatoms usually hamper the diffusion of molecules and their subsequent interactions with each other. However, the saturation of the dangling bonds at a semiconductor surface is known to make them inert and offers a unique way for the engineering of m…

Two-dimensional molecular networkSupramolecular chemistryNanotechnology02 engineering and technology010402 general chemistry01 natural sciencesLondon dispersion forcelaw.invention[SPI.MAT]Engineering Sciences [physics]/MaterialsMultiscale modellinglawMaterials ChemistryMolecule[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/MicroelectronicsScanning tunneling microscopyTopology (chemistry)[SPI.ACOU]Engineering Sciences [physics]/Acoustics [physics.class-ph]ChemistryIntermolecular forceSemiconductor surfacesMetals and AlloysDangling bondSurfaces and InterfacesGeneral ChemistrySelf-assembly Intermolecular forces021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSelf-assemblyScanning tunneling microscope0210 nano-technology
researchProduct

2019

Impact is increasingly important for science policy-makers; science policy studies has reacted this heightened urgency by studying these policy-interventions meaning that policy has developed more quickly than theory. This has led to the prevalence of a ‘common sense’ impact definition: research’s societal impact are direct economic effects, such as income generated by licenses, patents and spin-out companies. These indicators are recognised as weak proxies for research’s societal benefits, and in response, science policy has undertaken a huge descriptive effort to more precisely define impact. SSH disciplines have been highly active in this because economic metrics are very poor measures o…

TypologyPublic economicsmedia_common.quotation_subject05 social sciencesSocietal impact of nanotechnologyCommon senseLibrary and Information Sciences050905 science studiesEducationConceptual framework0502 economics and businessKey (cryptography)Science policySociology0509 other social sciences050203 business & managementDiversity (business)Meaning (linguistics)media_commonResearch Evaluation
researchProduct

Inverse Thermogelation of Aqueous Triblock Copolymer Solutions into Macroporous Shear-Thinning 3D Printable Inks

2020

Amphiphilic block copolymers that undergo (reversible) physical gelation in aqueous media are of great interest in ditIerent areas including drug delivery, tissue engineering, regenerative medicine, and biofabrication. We investigated a small library of ABA-type triblock copolymers comprising poly(2-methyl-2-oxazoline) as the hydrophilic shell A and different aromatic poly(2-oxazoline)s and poly(2-oxazine)s cores B in an aqueous solution at different concentrations and temperatures. Interestingly, aqueous solutions of poly(2-methyl-2-oxazoline)-block-poly(2-phenyl-2-oxazine)-block-poly(2-methyl-2-oxazoline) (PMeOx-b-PPheOzi-b-PMeOx) undergo inverse thermogelation below a critical temperatur…

UCSTMaterials science116 Chemical sciencesbiomaterial ink02 engineering and technology010402 general chemistry01 natural sciencesUpper critical solution temperatureCHEMISTRYAmphiphileCopolymerGeneral Materials SciencePOLYOXAZOLINESTEMPERATUREchemistry.chemical_classificationdispense plottingAqueous solutionSUPRAMOLECULAR HYDROGELPolymer021001 nanoscience & nanotechnologyMicrostructure3. Good health0104 chemical sciencesPOLY(2-OXAZOLINE)Spoly(2-oxazoline)POLYMERIZATIONPolymerizationchemistryChemical engineeringwormlike micelles2-OXAZOLINESsmart hydrogelPOLYMERS0210 nano-technologyBEHAVIORBiofabrication
researchProduct

Microbiota intestinal, ¿nuevo biomarcador en cáncer de pulmón no microcítico?

2021

El cáncer de pulmón es el tumor con mayor mortalidad a nivel mundial y, el cáncer de pulmón no microcítico representa el 85% de casos de cáncer de pulmón. El intestino humano alberga una comunidad microbiana compleja, conocida como microbiota intestinal. En los últimos años, la microbiota intestinal es considerada como un “nuevo órgano” del cuerpo humano, mostrando un papel importante tanto en el metabolismo como en la modulación del sistema inmunitario del individuo. Estudios recientes demuestran que la microbiota intestinal puede tener un impacto en la respuesta inmune antitumoral. El objetivo principal de este trabajo de tesis doctoral es caracterizar de forma exhaustiva la microbiota in…

UNESCO::CIENCIAS MÉDICAScáncer de pulmón no microcíticosecuenciación de nueva generaciónmicrobiota intestinalbiomarcadorinhibidores de los puntos de control inmunitario:CIENCIAS MÉDICAS [UNESCO]inmunoterapia16s rrna
researchProduct

Novel architectures and materials for perovskite opto‐electronics

2018

Photovoltaic and light emitting devices based on perovskites have shown an impressive development in the last years. Despite the fast progress, many studies relied still on a trial and error approach in order to further boost device efficiencies. The aim of the thesis is therefore to get further inside into phenomena related to the fundamental photophysics on both perovskite solar cells and LEDs. The work has been structured in three parts: Perovskite‐Perovskite Homojunctions via Compositional Doping. One of the most important properties of semiconductors is the possibility to control their electronic properties via intentional doping. Nevertheless doping in perovskite remains nearly unexpl…

UNESCO::FÍSICA::Física molecular:FÍSICA::Física molecular [UNESCO]:FÍSICA [UNESCO]materiales ópticosUNESCO::FÍSICAperovskita:FÍSICA::Electromagnetismo [UNESCO]nanotecnologiaUNESCO::FÍSICA::Electromagnetismo
researchProduct

Hybrid materials with nanoscopic anion-binding pockets for the colorimetric sensing of phosphate in water using displacement assays

2008

Mesoporous amino-functionalised solids containing certain dyes have been used as suitable anion hosts in displacement assays for the colorimetric signalling of phosphate in water. Amoros del Toro, Pedro Jose, Pedro.Amoros@uv.es

UNESCO::QUÍMICAInorganic chemistryAnionNanotechnologyPhosphateHybrid materials ; Anion ; Colorimetry ; Phosphate:QUÍMICA [UNESCO]CatalysisIonchemistry.chemical_compoundMaterials ChemistryAnion bindingColorimetryNanoscopic scaleUNESCO::QUÍMICA::Química inorgánicaMetals and AlloysGeneral ChemistryPhosphate:QUÍMICA::Química inorgánica [UNESCO]Surfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryCeramics and CompositesColorimetryHybrid materialsMesoporous materialHybrid materialDisplacement (fluid)
researchProduct

Azeotropic distillation for 1-propanol dehydration with diisopropyl ether as entrainer: Equilibrium data and process simulation

2019

Abstract Azeotropic distillation process is widely used to separate non-ideal binary mixtures into their constituent pure components. 1-Propanol dehydration was used as case study and diisopropyl ether was analysed as possible entrainer in an azeotropic distillation. The separation of some alcohols from their aqueous solution is a challenging task because these aqueous mixture forms minimum boiling azeotrope. In this way, isobaric vapor-liquid and vapour-liquid-liquid equilibrium data were measured for the 1-propanol+ water + diisopropyl ether ternary mixture at 101.3 kPa. The data were correlated by NRTL and UNIQUAC models. A separation sequence (a decanter and a single-feed distillation c…

UNIQUACChemistryThermodynamicsFiltration and Separation02 engineering and technology021001 nanoscience & nanotechnologyAnalytical Chemistrychemistry.chemical_compound1-Propanol020401 chemical engineeringFractionating columnAzeotropic distillationAzeotropeNon-random two-liquid modelIsobaric processDiisopropyl ether0204 chemical engineering0210 nano-technologySeparation and Purification Technology
researchProduct