Search results for "Pairing"

showing 10 items of 173 documents

Magnetic Lifshitz transition and its consequences in multi-band iron-based superconductors

2017

In this paper we address Lifshitz transition induced by applied external magnetic field in a case of iron-based superconductors, in which a difference between the Fermi level and the edges of the bands is relatively small. We introduce and investigate a two-band model with intra-band pairing in the relevant parameters regime to address a generic behaviour of a system with hole-like and electron-like bands in external magnetic field. Our results show that two Lifshitz transitions can develop in analysed systems and the first one occurs in the superconducting phase and takes place at approximately constant magnetic field. The chosen sets of the model parameters can describe characteristic ban…

SuperconductivityPhysicsMultidisciplinaryStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicsCondensed Matter - SuperconductivityFermi levelPhase (waves)FOS: Physical sciences02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesArticleMagnetic fieldSuperconductivity (cond-mat.supr-con)Condensed Matter - Strongly Correlated Electronssymbols.namesakeIron basedPairing0103 physical sciencessymbols010306 general physics0210 nano-technologyConstant (mathematics)Electronic band structureScientific Reports
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Neutrino emission due to Cooper pairing of protons in cooling neutron stars: Collective effects

2000

The process of neutrino-pair radiation due to formation and breaking of Cooper pairs of protons in superconducting cores of neutron stars is considered with taking into account of the electromagnetic coupling of protons to ambient electrons. It is shown that plasma polarization strongly modifies the effective vector weak current of protons. Collective response of ambient electrons to the proton quantum transition contributes coherently to the complete interaction with the neutrino field and enhances the rate of neutrino-pair production by two orders of magnitude.

SuperconductivityPhysicsNuclear and High Energy PhysicsParticle physicsProtonNuclear TheoryFOS: Physical sciencesElectronRadiationNuclear physicsNeutron starHigh Energy Physics - PhenomenologyHigh Energy Physics - Phenomenology (hep-ph)PairingNeutrinoCooper pairNuclear Experiment
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Overestimation of the strength of size-assortative pairing in taxa with cryptic diversity: a case of Simpson's paradox.

2015

5 pages; International audience; Size-assortative pairing is one of the most common pairing patterns observed in nature and it probably occurs in many taxa with cryptic diversity. Observed patterns of size-assortative pairing in natural populations may thus be influenced by the co-occurrence of noninterbreeding cryptic groups of individuals living in sympatry. To quantify this potential bias, we sampled amphipods from the Gammarus pulex/Gammarus fossarum crustacean species complex in rivers containing two sympatric and morphologically cryptic groups, i.e. molecular operational taxonomic units (MOTUs). Within each river, MOTUs did not interbreed and differed in mean body size. We measured th…

SympatrySpecies complex[ SDE.BE ] Environmental Sciences/Biodiversity and Ecologybiologymolecular operational taxonomic unitecological fallacyZoologybiology.organism_classificationGammarus pulexTaxoninferential fallacyhomogamySympatric speciationPairingSexual selection[ SDV.EE.IEO ] Life Sciences [q-bio]/Ecology environment/Symbiosissexual selectionAnimal Science and ZoologyMating[SDE.BE]Environmental Sciences/Biodiversity and EcologyamphipodEcology Evolution Behavior and Systematics[SDV.EE.IEO]Life Sciences [q-bio]/Ecology environment/Symbiosis
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Evolution of topological superconductivity by orbital-selective confinement in oxide nanowires

2019

We determine the optimal conditions to achieve topological superconducting phases having spin-singlet pairing for a planar nanowire with finite lateral width in the presence of an in-plane external magnetic field. We employ a microscopic description that is based on a three-band electronic model including both the atomic spin-orbit coupling and the inversion asymmetric potential at the interface between oxide band-gap insulators. We consider amplitudes of the pairing gap, spin-orbit interactions and electronic parameters that are directly applicable to nanowires of LaAlO$_3$-SrTiO$_3$. The lateral confinement introduces a splitting of the $d$-orbitals that alters the orbital energy hierarch…

Topological superconductivity oxide 2DEGsTopological superconductivity; oxides; Majorana fermionsTopological superconductivityNanowireMajorana fermionsFOS: Physical sciences02 engineering and technologyElectronPopulation inversionTopology01 natural sciencesSuperconductivity (cond-mat.supr-con)Condensed Matter - Strongly Correlated ElectronsAtomic orbital0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)010306 general physicsPhase diagramPhysicsSuperconductivityCondensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)Condensed Matter - Superconductivity021001 nanoscience & nanotechnologySpecific orbital energyPairingoxides0210 nano-technology
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On the Deactivation Mechanisms of Adenine–Thymine Base Pair

2012

In this contribution, the multiconfigurational second-order perturbation theory method based on a complete active space reference wave function (CASSCF/CASPT2) is applied to study all possible single and double proton/hydrogen transfers between the nucleobases in the adenine-thymine (AT) base pair, analyzing the role of excited states with different nature [localized (LE) and charge transfer (CT)], and considering concerted as well as step-wise mechanisms. According to the findings, once the lowest excited states, localized in adenine, are populated during UV irradiation of the Watson-Crick base pair, the proton transfer in the N-O bridge does not require high energy in order to populate a …

Ultraviolet RaysBase pair02 engineering and technology010402 general chemistry01 natural sciencesReference wavechemistry.chemical_compoundQuantum mechanicsMaterials ChemistryComplete active spacePhysical and Theoretical ChemistryPerturbation theoryBase PairingAdenineFunction (mathematics)021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsThymineBIOFLAVONOIDESchemistryProtonsAtomic physics0210 nano-technologyThymineHydrogenThe Journal of Physical Chemistry B
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Mixed-valence polyoxometalate clusters. I. Delocalization of electronic pairs in dodecanuclear heteropoly blues with keggin structure

1995

Abstract The problem of delocalization of a pair of electrons over dodecanuclear polyoxometalate clusters with the Keggin structure is considered with the aim of explaining the spin pairing in these multi-nuclear mixed-valence systems. A general approach that considers the Coulomb interactions between the two delocalized electrons, as well as the single and double electron transfer processes which can be operative in delocalization of the electronic pairs is developed. The new approach is based on the site-symmetry concept which makes possible a group theoretical classification for the delocalized states of electronic pairs. This procedure proves to be very efficient in the calculation of t…

Valence (chemistry)Spin statesGeneral Physics and AstronomyMolecular physicsDelocalized electronKeggin structurechemistry.chemical_compoundchemistryPairingPolyoxometalateCluster (physics)Singlet statePhysical and Theoretical ChemistryAtomic physicsChemical Physics
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Application of FTIR Spectroscopy to Analyze RNA Structure

2020

Fourier transform infrared (FTIR) spectroscopy has been widely used for the analysis of both protein and nucleic acid secondary structure. This is one of the vibration spectroscopy methods that are extremely sensitive to any change in molecular structure. While numerous reports describe how to proceed to analyze protein and deoxyribonucleic acid (DNA) structures using FTIR, reports related to the analyses of ribonucleic acids (RNAs) are few. Nevertheless, RNAs are versatile molecules involved in a multitude of roles in the cell. In this chapter, we present applications of FTIR for the structural analysis of RNA, including the analysis of helical parameters and noncanonical base pairing, oft…

Vibrational spectroscopyNoncanonical base pairingRNA structure
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Bandgap lowering in mixed alloys of Cs2Ag(SbxBi1−x)Br6 double perovskite thin films

2020

Halide double perovskites have gained significant attention, owing to their composition of low-toxicity elements, stability in air and long charge-carrier lifetimes. However, most double perovskites, including Cs2AgBiBr6, have wide bandgaps, which limit photo conversion efficiencies. The bandgap can be reduced through hallowing with Sb3+, but Sb-rich alloys are difficult to synthesise due to the high formation energy of Cs2AgSbBr6, which itself has a wide bandgap. We develop a solution-based route to synthesis phase-pure Cs2Ag(SbxBi1-x)Br6 thin films, with the mixing parameter x continuous varying over the entire composition range. We reveal that the mixed alloys (x between 0.5 and 0.9) dem…

Work (thermodynamics)Materials scienceBand gapFOS: Physical sciencesHalide02 engineering and technology0915 Interdisciplinary Engineering010402 general chemistry01 natural sciencesAtomic orbitalGeneral Materials ScienceThin film0912 Materials EngineeringCondensed Matter - Materials ScienceRange (particle radiation)Condensed matter physicsRenewable Energy Sustainability and the EnvironmentBowingMaterials Science (cond-mat.mtrl-sci)0303 Macromolecular and Materials ChemistryGeneral Chemistry021001 nanoscience & nanotechnologycond-mat.mtrl-sci0104 chemical sciencesPairing0210 nano-technologyJournal of Materials Chemistry A
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Mechanism of aluminium incorporation into C–S–H from ab initio calculations

2014

Blended cements have great potential to reduce the CO2 footprint due to cement production. C(alcium)–S(ilicate)–H(ydrate) in these novel materials is known to incorporate a considerable amount of Al. We have for the first time applied large-scale first principles calculations to address the mechanism of Al incorporation into low C/S ratio C–S–H. In agreement with state-of-the-art NMR information, our calculations show that Al substitutes Si in bridging tetrahedra only, and that substitutions in pairing tetrahedra are strongly disfavoured in a wide range of conditions. In broad terms, the energy penalty for having an Al atom in a pairing position is of about 20 kcal mol−1. Al in bridging tet…

Work (thermodynamics)Range (particle radiation)Materials scienceRenewable Energy Sustainability and the Environmentchemistry.chemical_elementThermodynamicsContext (language use)02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesCrystallographychemistryAluminiumAb initio quantum chemistry methodsPairingAtomTetrahedronGeneral Materials Science[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technologyComputingMilieux_MISCELLANEOUS
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Asymmetric Synthesis of Chiral Bimetallic [Ag28Cu12(SR)24]4– Nanoclusters via Ion Pairing

2016

In this work, a facile ion-pairing strategy for asymmetric synthesis of optically active negatively charged chiral metal nanoparticles using chiral ammonium cations is demonstrated. A new thiolated chiral three-concentric-shell cluster, [Ag28Cu12(SR)24]4–, was first synthesized as a racemic mixture and characterized by single-crystal X-ray structure determination. Mass spectrometric measurements revealed relatively strong ion-pairing interactions between the anionic nanocluster and ammonium cations. Inspired by this observation, the as-prepared racemic mixture was separated into enantiomers by employing chiral quaternary ammonium salts as chiral resolution agents. Subsequently, direct asymm…

asymmetric synthesisInorganic chemistrynanoclusters02 engineering and technology010402 general chemistry01 natural sciencesBiochemistryCatalysisNanoclusterschemistry.chemical_compoundColloid and Surface ChemistryAmmoniumta116chemistry.chemical_classificationion pairingta114Chiral ligandEnantioselective synthesisGeneral Chemistry021001 nanoscience & nanotechnologyChiral resolution0104 chemical sciencesCrystallographychemistryRacemic mixtureCounterionEnantiomer0210 nano-technologyJournal of the American Chemical Society
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