Search results for "Note"

showing 10 items of 10709 documents

Optical Imaging of Coherent Molecular Rotors

2020

International audience; Short laser pulses are widely used for controlling molecular rotational degrees of freedom and inducing molecular alignment, orientation, unidirectional rotation and other types of coherent rotational motion. To follow the ultra-fast rotational dynamics in real time, several techniques for producing molecular movies have been proposed based on the Coulomb explosion of rotating molecules, or recovering molecular orientation from the angular distribution of high-harmonics. The present work offers and demonstrates a novel non-destructive optical method for direct visualization and recording of movies of coherent rotational dynamics in a molecular gas. The technique is b…

FOS: Physical sciences02 engineering and technology01 natural scienceslaw.invention010309 opticsMolecular dynamicsOpticslaw0103 physical sciencesPhysics[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]Linear polarizationbusiness.industryCoulomb explosionRotation around a fixed axisPolarizer021001 nanoscience & nanotechnologyCondensed Matter PhysicsLaserPolarization (waves)Atomic and Molecular Physics and OpticsElectronic Optical and Magnetic Materials0210 nano-technologybusinessUltrashort pulseOptics (physics.optics)Physics - OpticsLaser & Photonics Reviews
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Cross-sublattice Spin Pumping and Magnon Level Attraction in van der Waals Antiferromagnets

2020

We theoretically study spin pumping from a layered van der Waals antiferromagnet in its canted ground state into an adjacent normal metal. We find that the resulting dc spin pumping current bears contributions along all spin directions. Our analysis allows for detecting intra- and cross-sublattice spin-mixing conductances via measuring the two in-plane spin current components. We further show that sublattice symmetry-breaking Gilbert damping can be realized via interface engineering and induces a dissipative coupling between the optical and acoustic magnon modes. This realizes magnon level attraction and exceptional points in the system. Furthermore, the dissipative coupling and cross-subla…

FOS: Physical sciences02 engineering and technology01 natural sciencessymbols.namesake0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Antiferromagnetism010306 general physicsSpin-½CouplingPhysicsCondensed Matter - Materials ScienceSpin pumpingCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsMagnonMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologyCondensed Matter - Other Condensed MatterDissipative systemsymbolsCondensed Matter::Strongly Correlated Electronsvan der Waals force0210 nano-technologyGround stateOther Condensed Matter (cond-mat.other)
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Single chain structure in thin polymer films: Corrections to Flory's and Silberberg's hypotheses

2005

Conformational properties of polymer melts confined between two hard structureless walls are investigated by Monte Carlo simulation of the bond-fluctuation model. Parallel and perpendicular components of chain extension, bond-bond correlation function and structure factor are computed and compared with recent theoretical approaches attempting to go beyond Flory's and Silberberg's hypotheses. We demonstrate that for ultrathin films where the thickness, $H$, is smaller than the excluded volume screening length (blob size), $\xi$, the chain size parallel to the walls diverges logarithmically, $R^2/2N \approx b^2 + c \log(N)$ with $c \sim 1/H$. The corresponding bond-bond correlation function d…

FOS: Physical sciences02 engineering and technologyCondensed Matter - Soft Condensed MatterPlateau (mathematics)01 natural sciencesPower lawOmega0103 physical sciencesGeneral Materials Science61.25.Hq 67.70.+n010306 general physicspolymersMonte Carlo simulationPhysicsCondensed matter physicsForm factor (quantum field theory)021001 nanoscience & nanotechnologyCondensed Matter PhysicsCorrelation function (statistical mechanics)thin films[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]Excluded volumeExponentSoft Condensed Matter (cond-mat.soft)0210 nano-technologyStructure factor
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Towards nonlocal density functionals by explicit modelling of the exchange-correlation hole in inhomogeneous systems

2013

We put forward new approach for the development of a non-local density functional by a direct modeling of the shape of exchange-correlation (xc) hole in inhomogeneous systems. The functional is aimed at giving an accurate xc-energy and an accurate corresponding xc-potential even in difficult near-degeneracy situations such as molecular bond breaking. In particular we demand that: (1) the xc hole properly contains -1 electron, (2) the xc-potential has the asymptotic -1/r behavior outside finite systems and (3) the xc-potential has the correct step structure related to the derivative discontinuities of the xc-energy functional. None of the currently existing functionals satisfies all these re…

FOS: Physical sciences02 engineering and technologyElectronClassification of discontinuities01 natural sciencesDFTCondensed Matter - Strongly Correlated ElectronsAtomic orbitalQuantum mechanicsPhysics - Chemical Physics0103 physical sciencesPhysics - Atomic and Molecular ClustersSDG 7 - Affordable and Clean Energy010306 general physicsEnergy functionalChemical Physics (physics.chem-ph)PhysicsQuantum Physics/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energyStrongly Correlated Electrons (cond-mat.str-el)ta114theoretical nanoscienceFunction (mathematics)021001 nanoscience & nanotechnologyAtomic and Molecular Physics and OpticsCondensed Matter - Other Condensed MatterDensity functional theorySum rule in quantum mechanicsLocal-density approximationAtomic and Molecular Clusters (physics.atm-clus)Quantum Physics (quant-ph)0210 nano-technologyOther Condensed Matter (cond-mat.other)Physical Review A
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Generation of energy selective excitations in quantum hall edge states

2011

We operate an on-demand source of single electrons in high perpendicular magnetic fields up to 30T, corresponding to a filling factor below 1/3. The device extracts and emits single charges at a tunable energy from and to a two-dimensional electron gas, brought into well defined integer and fractional quantum Hall (QH) states. It can therefore be used for sensitive electrical transport studies, e.g. of excitations and relaxation processes in QH edge states.

FOS: Physical sciences02 engineering and technologyElectronCorrelated Electron Systems / High Field Magnet Laboratory (HFML)Quantum Hall effect7. Clean energy01 natural sciences0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Materials ChemistryPerpendicularElectrical and Electronic EngineeringWell-defined010306 general physicsPhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsFilling factorRelaxation (NMR)021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsMagnetic fieldComputingMethodologies_DOCUMENTANDTEXTPROCESSING0210 nano-technologyFermi gas
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Orbital Rotations induced by Charges of Polarons and Defects in Doped Vanadates

2020

We explore the competiton of doped holes and defects that leads to the loss of orbital order in vanadate perovskites. In compounds such as La$_{1-{\sf x}}$Ca$_{\,\sf x}$VO$_3$ spin and orbital order result from super-exchange interactions described by an extended three-orbital degenerate Hubbard-Hund model for the vanadium $t_{2g}$ electrons. Long-range Coulomb potentials of charged Ca$^{2+}$ defects and $e$-$e$ interactions control the emergence of defect states inside the Mott gap. The quadrupolar components of the Coulomb fields of doped holes induce anisotropic orbital rotations of degenerate orbitals. These rotations modify the spin-orbital polaron clouds and compete with orbital rotat…

FOS: Physical sciences02 engineering and technologyElectronPolaron01 natural sciencesCondensed Matter - Strongly Correlated ElectronsAtomic orbital0103 physical sciencesCoulomb010306 general physicsSpin (physics)Condensed Matter - Statistical MechanicsPhysicsCondensed Matter - Materials ScienceStrongly Correlated Electrons (cond-mat.str-el)Statistical Mechanics (cond-mat.stat-mech)Condensed matter physicsMaterials Science (cond-mat.mtrl-sci)Order (ring theory)Disordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural Networks021001 nanoscience & nanotechnologySuperexchangeCharge carrierCondensed Matter::Strongly Correlated ElectronsAstrophysics::Earth and Planetary Astrophysics0210 nano-technology
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Magnetic and electronic properties of double perovskites and estimation of their Curie temperatures byab initiocalculations

2008

First principles electronic structure calculations have been carried out on ordered double perovskites Sr_2B'B"O_6 (for B' = Cr or Fe and B" 4d and 5d transition metal elements) with increasing number of valence electrons at the B-sites, and on Ba_2MnReO_6 as well as Ba_2FeMoO_6. The Curie temperatures are estimated ab initio from the electronic structures obtained with the local spin-density functional approximation, full-potential generalized gradient approximation and/or the LDA+U method (U - Hubbard parameter). Frozen spin-spirals are used to model the excited states needed to evaluate the spherical approximation for the Curie temperatures. In cases, where the induced moments on the oxy…

FOS: Physical sciences02 engineering and technologyElectronic structure01 natural sciencesCondensed Matter::Materials ScienceCurie's lawAb initio quantum chemistry methods0103 physical sciences010306 general physicsPhysicsCondensed Matter - Materials ScienceCurie–Weiss lawCondensed matter physicsMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologyCondensed Matter Physics3. Good healthElectronic Optical and Magnetic MaterialsCondensed Matter - Other Condensed MatterCurie temperatureCondensed Matter::Strongly Correlated ElectronsCurie constantLocal-density approximation0210 nano-technologyValence electronOther Condensed Matter (cond-mat.other)Physical Review B
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Point Group Symmetry Analysis of the Electronic Structure of Bare and Protected Metal Nanocrystals

2018

The electronic structures of a variety of experimentally identified gold and silver nanoclusters from 20 to 246 atoms, either unprotected or protected by several types of ligands, are characterized by using point group specific symmetry analysis. The delocalized electron states around the HOMO-LUMO energy gap, originating from the metal s-electrons in the cluster core, show symmetry characteristics according to the point group that describes best the atomic arrangement of the core. This indicates strong effects of the lattice structure and overall shape of the metal core to the electronic structure, which cannot be captured by the conventional analysis based on identification of spherical a…

FOS: Physical sciences02 engineering and technologyElectronic structureCrystal structure010402 general chemistry01 natural sciencesMolecular physicsArticleNanoclustersDelocalized electronnanocrystalsPhysics - Chemical PhysicsMolecular symmetryPhysics::Atomic and Molecular ClustersPhysics - Atomic and Molecular ClustersPhysical and Theoretical Chemistryta116Chemical Physics (physics.chem-ph)ta114ChemistrySuperatomSpherical harmonicsComputational Physics (physics.comp-ph)021001 nanoscience & nanotechnologySymmetry (physics)0104 chemical sciencesnanohiukkasetAtomic and Molecular Clusters (physics.atm-clus)0210 nano-technologyPhysics - Computational Physics
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Lieb polariton topological insulators

2018

We predict that the interplay between the spin-orbit coupling, stemming from the TE-TM energy splitting, and the Zeeman effect in semiconductor microcavities supporting exci- ton-polariton quasi-particles results in the appearance of unidirectional linear topological edge states when the top microcavity mirror is patterned to form a truncated dislocated Lieb lattice of cylindrical pillars. Periodic nonlinear edge states are found to emerge from the linear ones. They are strongly localized across the interface and they are remarkably robust in comparison to their counterparts in hexagonal lattices. Such robustness makes possible the existence of nested unidirectional dark solitons that move …

FOS: Physical sciences02 engineering and technologyPattern Formation and Solitons (nlin.PS)01 natural sciencesSolitonssymbols.namesakeLattice (order)0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Polariton:Física::Electromagnetisme [Àrees temàtiques de la UPC]010306 general physicsPhysicsCondensed Matter::Quantum GasesZeeman effectCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsMagnetic energybusiness.industry021001 nanoscience & nanotechnologyNonlinear Sciences - Pattern Formation and SolitonsNonlinear systemSemiconductorTopological insulatorsymbolsQuasiparticle0210 nano-technologybusinessPhysics - OpticsOptics (physics.optics)
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Acoustic Su-Schrieffer-Heeger lattice: Direct mapping of acoustic waveguides to the Su-Schrieffer-Heeger model

2021

Topological physics strongly relies on prototypical lattice model with particular symmetries. We report here on a theoretical and experimental work on acoustic waveguides that is directly mapped to the one-dimensional Su-Schrieffer-Heeger chiral model. Starting from the continuous two dimensional wave equation we use a combination of monomadal approximation and the condition of equal length tube segments to arrive at the wanted discrete equations. It is shown that open or closed boundary conditions topological leads automatically to the existence of edge modes. We illustrate by graphical construction how the edge modes appear naturally owing to a quarter-wavelength condition and the conserv…

FOS: Physical sciences02 engineering and technologyPhysics - Classical PhysicsEdge (geometry)[SPI.MAT] Engineering Sciences [physics]/Materials01 natural sciences[PHYS] Physics [physics][SPI.MAT]Engineering Sciences [physics]/Materials[SPI]Engineering Sciences [physics]Simple (abstract algebra)Robustness (computer science)0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Boundary value problem010306 general physicsElectronic band structurePhysics[PHYS]Physics [physics]Condensed Matter - Mesoscale and Nanoscale PhysicsClassical Physics (physics.class-ph)021001 nanoscience & nanotechnologyWave equationstatesLattice (module)Classical mechanicsHomogeneous space0210 nano-technology
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