Search results for "etic"

showing 10 items of 53387 documents

Spin filtering by proximity effects at hybridized interfaces in spin-valves with 2D graphene barriers

2020

We report on spin transport in state-of-the-art epitaxial monolayer graphene based 2D-magnetic tunnel junctions (2D-MTJs). In our measurements, supported by ab-initio calculations, the strength of interaction between ferromagnetic electrodes and graphene monolayers is shown to fundamentally control the resulting spin signal. In particular, by switching the graphene/ferromagnet interaction, spin transport reveals magneto-resistance signal MR > 80% in junctions with low resistance × area products. Descriptions based only on a simple K-point filtering picture (i.e. MR increase with the number of layers) are not sufficient to predict the behavior of our devices. We emphasize that hybridization …

/120Materials scienceScienceGeneral Physics and AstronomyGenetics and Molecular Biology02 engineering and technologyMaterials science Nanoscience and technology010402 general chemistry01 natural sciencesSignalArticleGeneral Biochemistry Genetics and Molecular Biologylaw.inventionEngineeringNanoscience and technologylawMonolayerProximity effect (superconductivity)/128/639/925[PHYS.COND]Physics [physics]/Condensed Matter [cond-mat]lcsh:ScienceSpin-½[PHYS]Physics [physics]/639/166/639/301MultidisciplinarySpintronicsCondensed matter physicsNanotecnologiaGraphenePhysicsQ/639/766General ChemistryCiència dels materials5104 Condensed Matter Physics021001 nanoscience & nanotechnologyMaterials science0104 chemical sciencesFerromagnetismGeneral BiochemistryDensity of stateslcsh:QCondensed Matter::Strongly Correlated Electrons/1190210 nano-technology51 Physical SciencesNature Communications
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The influence of decision-making in tree ring-based climate reconstructions.

2021

Tree-ring chronologies underpin the majority of annually-resolved reconstructions of Common Era climate. However, they are derived using different datasets and techniques, the ramifications of which have hitherto been little explored. Here, we report the results of a double-blind experiment that yielded 15 Northern Hemisphere summer temperature reconstructions from a common network of regional tree-ring width datasets. Taken together as an ensemble, the Common Era reconstruction mean correlates with instrumental temperatures from 1794–2016 CE at 0.79 (p < 0.001), reveals summer cooling in the years following large volcanic eruptions, and exhibits strong warming since the 1980s. Differing in…

/141/704/106/694010506 paleontology010504 meteorology & atmospheric sciencesScienceGeneral Physics and AstronomyClimate changePalaeoclimate01 natural sciencesArticleGeneral Biochemistry Genetics and Molecular BiologyPaleoclimatologySDG 13 - Climate ActionDendrochronologyddc:550Climate change[SDU.ENVI]Sciences of the Universe [physics]/Continental interfaces environment0105 earth and related environmental sciencesResearch dataddc:333.7-333.913 Climate ActionClimate change; Palaeoclimate; Research dataGEMultidisciplinaryQNorthern HemisphereDASGeneral ChemistryResearch data/706/648/697Geography13. Climate actionClimatology/704/106/413GE Environmental Sciences
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Cryo-EM structure of ssDNA bacteriophage ΦCjT23 provides insight into early virus evolution.

2022

AbstractThe origin of viruses remains an open question. While lack of detectable sequence similarity hampers the analysis of distantly related viruses, structural biology investigations of conserved capsid protein structures facilitate the study of distant evolutionary relationships. Here we characterize the lipid-containing ssDNA temperate bacteriophage ΦCjT23, which infects Flavobacterium sp. (Bacteroidetes). We report ΦCjT23-like sequences in the genome of strains belonging to several Flavobacterium species. The virion structure determined by cryogenic electron microscopy reveals similarities to members of the viral kingdom Bamfordvirae that currently consists solely of dsDNA viruses wit…

/631/326/1321bacteriophagesviruksetcryoelectron microscopyevoluutioGeneral Physics and AstronomyelektronimikroskopiaDNA Single-Stranded/45/23FlavobacteriumGeneral Biochemistry Genetics and Molecular Biologybakteriofagit/631/45/535/1258/1259viral evolution/631/326/596/2554BacteriophagesMultidisciplinaryfylogenia/45fylogenetiikkaCryoelectron Microscopy/101/28articleGeneral Chemistryperimä1182 Biochemistry cell and molecular biologyCapsid Proteins
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Hexakis(diethylacetamide)iron(II) hexahalorhenate(IV) ionic salts: X-ray structures and magnetic properties

2015

Two novel Fe&lt;sup&gt;II&lt;/sup&gt;-Re&lt;sup&gt;IV&lt;/sup&gt; compounds of general formula [Fe&lt;sup&gt;II&lt;/sup&gt;(DEA)&lt;inf&gt;6&lt;/inf&gt;][Re&lt;sup&gt;IV&lt;/sup&gt;X&lt;inf&gt;6&lt;/inf&gt;] where DEA = diethylacetamide and X = Cl (1) and Br (2) have been prepared and magnetostructurally characterised. Complexes 1 and 2 are isomorphic ionic salts that crystallise in the trigonal crystal system with space group R(-3). The rhenium(IV) ion in 1 and 2 is six-coordinate with six chloro (1) or bromo (2) ligands building a regular octahedral chromophore. The Fe&lt;sup&gt;II&lt;/sup&gt; ion is also six-coordinate, and bonded to six oxygen atoms from six DEA molecules. [Fe&lt;sup&gt…

/dk/atira/pure/subjectarea/asjc/1600/1606/dk/atira/pure/subjectarea/asjc/1600/1604Rhenium(IV) complexes/dk/atira/pure/subjectarea/asjc/2500/2505ChemistryInorganic chemistrySupramolecular chemistryIonic bondingchemistry.chemical_elementDiethylacetamideCrystal structureRheniumIron(II) complexesMagnetic susceptibilityX-ray diffractionInorganic ChemistryCrystallographyOctahedronMagnetic propertiesX-ray crystallographyMaterials ChemistryMoleculePhysical and Theoretical ChemistryPolyhedron
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The transition state and cognate concepts

2019

Abstract This review aims firstly to clarify the meanings of key terms and concepts associated with the idea of the transition state, as developed by theoreticians and applied by experimentalist, and secondly to provide an update to the meaning and significance of the transition state in an era when computational simulation, in which complexity is being increasingly incorporated, is commonly employed as a means by which to bridge the realms of theory and experiment. The relationship between the transition state and the potential-energy surface for an elementary reaction is explored, with discussion of the following terms: saddle point, minimum-energy reaction path, reaction coordinate, acti…

/dk/atira/pure/subjectarea/asjc/1600/1606Structure (mathematical logic)Potential-energy surface/dk/atira/pure/subjectarea/asjc/1600/1605Computer scienceActivated complexOrganic ChemistryReaction coordinateTransition stateDividing surfaceEquicommittorState (functional analysis)Reaction coordinateFree-energy surfaceSimple (abstract algebra)Saddle pointElementary reactionPotential energy surfaceComputational simulationStatistical physicsPhysical and Theoretical Chemistry
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Dynamical learning of a photonics quantum-state engineering process

2021

Abstract. Experimental engineering of high-dimensional quantum states is a crucial task for several quantum information protocols. However, a high degree of precision in the characterization of the noisy experimental apparatus is required to apply existing quantum-state engineering protocols. This is often lacking in practical scenarios, affecting the quality of the engineered states. We implement, experimentally, an automated adaptive optimization protocol to engineer photonic orbital angular momentum (OAM) states. The protocol, given a target output state, performs an online estimation of the quality of the currently produced states, relying on output measurement statistics, and determine…

/dk/atira/pure/subjectarea/asjc/2200/2204/dk/atira/pure/subjectarea/asjc/2500/2504Biomedical EngineeringphotonicsFOS: Physical sciencesquantum mechanicSettore FIS/03 - Fisica Della MateriaQuantum walkquantum informationquantum state engineeringqunatum informationblack-box optimizationQuantum Physicsquantum information; orbital angular momentum; black-box optimization; quantum state engineering; photonics/dk/atira/pure/subjectarea/asjc/3100/3107Orbital angular momentumState engineeringGeneral MedicineAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsAlgorithmmachine learningorbital angular momentumBlack-box optimizationQuantum Physics (quant-ph)Optics (physics.optics)Physics - OpticsAdvanced Photonics
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Use of Density Functional Based Tight Binding Methods in Vibrational Circular Dichroism.

2018

Vibrational circular dichroism (VCD) is a spectroscopic technique used to resolve the absolute configuration of chiral systems. Obtaining a theoretical VCD spectrum requires computing atomic polar and axial tensors on top of the computationally demanding construction of the force constant matrix. In this study we evaluated a VCD model in which all necessary quantities are obtained with density functional based tight binding (DFTB) theory. The analyzed DFTB parametrizations fail at providing accurate vibrational frequencies and electric dipole gradients but yield reasonable normal modes at a fraction of the computational cost of density functional theory (DFT). Thus, by applying DFTB in comp…

/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energyChemistryQUÍMICA QUÂNTICA02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsSpectral line0104 chemical sciencesDipoleTight bindingNormal modeYield (chemistry)Vibrational circular dichroismPolarDensity functional theorySDG 7 - Affordable and Clean EnergyPhysical and Theoretical Chemistry0210 nano-technologyThe journal of physical chemistry. A
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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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Abstracts from the CECAM workshop on computer simulations of cellular automata

1989

010101 applied mathematicsTheoretical computer scienceComputer science0103 physical sciencesStatistical and Nonlinear Physics0101 mathematics010306 general physics01 natural sciencesMathematical PhysicsCellular automatonJournal of Statistical Physics
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