Search results for "clusters"

showing 10 items of 1274 documents

A New Method of Investigation of the Orientation of Galaxies in Clusters in the Absence of Information on Their Morphological Types

2023

The analysis of the orientation of galaxies is one of the most widely used tools in the fields of extragalactic astronomy and cosmology, enabling the verification of structure formation scenarios in the universe. It is based on the statistical analysis of the distribution of angles, giving the spatial orientation of galaxies in space. In order to obtain the correct analysis results, one is obliged to take into account the Holmberg effect and the fact that galaxies are oblate spheroids, with the real axis ratio depending on the morphological type. However, most of the astronomical data available today do not contain information about the morphological types of galaxies. The analysis of suffi…

Fluid Flow and Transfer ProcessesProcess Chemistry and TechnologyGeneral Engineeringorientation of galaxies; galaxies clusters; morphological types of galaxiesGeneral Materials ScienceInstrumentationComputer Science ApplicationsApplied Sciences; Volume 13; Issue 8; Pages: 4845
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Gold nanoclusters for ratiometric sensing of pH in extremely acidic media.

2019

AuNCs capped with β-nicotinamide adenine dinucleotide phosphate exhibit an outstanding performance as fluorescent pH sensors; specifically they exhibit a high emission in strongly acidic media and linear dependence on pH in extremely acidic media (0.6–2.7) as well as in the 7.0–9.2 pH range, while they are unresponsive at intermediate pH values. Remarkably, these AuNCs make ratiometric sensing possible in extremely acidic media with a single fluorophore, specifically the nanocluster itself.

FluorophoreMetals and AlloysGeneral ChemistryPhosphatePhotochemistryFluorescenceCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsNanoclusterschemistry.chemical_compoundchemistryMaterials ChemistryCeramics and CompositesPh rangeChemical communications (Cambridge, England)
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Raman spectroscopy of formic acid and its dimers isolated in low temperature argon matrices

2009

Raman spectroscopy combined with matrix isolation technique was employed to study formic acid monomer and its dimers. Nine fundamentals of the HCOOH monomer were identified. Additionally, the OH torsion overtone is observed and it is engaged in Fermi resonance with the δCOH mode. Several bands of the cyclic (C2h) dimer were identified and assigned. The less stable open form (Cs) of the dimer was also present in the experiment. Three intermolecular modes for the cyclic and one mode for the open dimer were found in the low frequency region. The experimental studies were supported by harmonic and anharmonic DFT calculations.

Formic acidDimerOvertoneIntermolecular forceMatrix isolationAnalytical chemistryGeneral Physics and Astronomychemistry.chemical_compoundsymbols.namesakeMonomerchemistryPhysics::Atomic and Molecular ClusterssymbolsPhysical chemistryCondensed Matter::Strongly Correlated ElectronsFermi resonancePhysics::Chemical PhysicsPhysical and Theoretical ChemistryRaman spectroscopyChemical Physics Letters
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Core hole screening and decay rates of double core ionized first row hydrides.

2013

Because of the high intensity, X-ray free electron lasers allow one to create and probe double core ionized states in molecules. The decay of these multiple core ionized states crucially determines the evolution of radiation damage in single molecule diffractive imaging experiments. Here we have studied the Auger decay in hydrides of first row elements after single and double core ionization by quantum mechanical ab initio calculations. In our approach the continuum wave function of the emitted Auger electron is expanded into spherical harmonics on a radial grid. The obtained decay rates of double K-shell vacancies were found to be systematically larger than those for the respective single …

Free electron modelElectron densityLINE-SHAPESvesiGeneral Physics and AstronomyElectronsMOLECULAR AUGER-SPECTRAElectronmetaaniHydrofluoric AcidAugersymbols.namesakeAb initio quantum chemistry methodsAmmoniaIonizationPhysics::Atomic and Molecular ClustersneonPhysical and Theoretical Chemistryta116PHOTOELECTRON-SPECTRUMAuger electron spectroscopyAuger effectta114ChemistryLasersINNER-SHELL LIFETIMESWaterFLUORESCENCE YIELDSSTATEatomitsymbolsQuantum TheoryAtomic physicsMethane
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Analysis of the Electronic Structure of Non-Spherical Ligand-Protected Metal Nanoclusters: The Case of a Box-Like Ag67

2016

In this work we introduce a new strategy to investigate the electronic shell structure of ligand-protected metal nanoclusters of polyhedral core shape. The central idea is to identify the symmetry of the Kohn–Sham molecular orbitals of an atomistic structure based on their projection onto the electronic states of a jellium system with a similar shape of the background charge density. Herein, we study the connection between a reduced atomistic model of the recently reported box-like [Ag67(SR)32(PR3)8]3+ nanocluster and a jellium box consisting of 32 free electrons. With this approach, we determine the symmetry of electronic states of the metal core and identify those that are involved in the…

Free electron modelJelliumnanoclusters02 engineering and technologyElectronic structureligand-protected metal nanoclusters010402 general chemistry01 natural sciencesMolecular physicsProjection (linear algebra)NanoclustersPhysics::Atomic and Molecular ClustersMolecular orbitalPhysical and Theoretical Chemistryta116Physicsta114electronic shell structures021001 nanoscience & nanotechnologySymmetry (physics)0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyAtomic electron transitionAtomic physics0210 nano-technologyThe Journal of Physical Chemistry C
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On the shell structure and geometry of monovalent metal clusters

1991

The Huckel model is used to study the electronic structure of monovalent metal clusters. In an fcc cluster the Huckel model gives an estimate to the electronic structure of a free electron cluster. It is shown that the surface faceting of the fcc cluster can destroy the electronic shell structure already when the cluster has about 100 electrons. In the Huckel model the icosahedral structure has smaller total energy than the fcc structures, from which the Wulff construction has the smallest energy already when the cluster has 600 atoms.

Free electron modelMaterials scienceIcosahedral symmetryFermi levelElectronic structureMolecular physicsAtomic and Molecular Physics and OpticsCondensed Matter::Soft Condensed Mattersymbols.namesakePhysics::Atomic and Molecular ClusterssymbolsCluster (physics)Density of statesWulff constructionElectronic band structureZeitschrift f�r Physik D Atoms, Molecules and Clusters
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Electronic Shell Structure in Icosahedral Metal Clusters

1992

The shell structure of valence electrons in icosahedral and cuboctahedral simple metal clusters is studied using the free electron model and the Huckel model. The shell structure in a 1415 atom icosahedral cluster has still similarities with that of a spherical cluster. The effect of the finite temperature on the shell structure in liquid clusters is discussed.

Free electron modelMaterials scienceIcosahedral symmetrySimple (abstract algebra)AtomPhysics::Atomic and Molecular ClustersCluster (physics)Valence electronMolecular physicsMetal clusters
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Edge-dependent selection rules in magic triangular graphene flakes

2008

The electronic shell and supershell structure of triangular graphene quantum dots has been studied using density functional and tight-binding methods. The density functional calculations demonstrate that the electronic structure close to the Fermi energy is correctly described with a simple tight-binding model, where only the ${p}_{z}$ orbitals perpendicular to the graphene layer are included. The results show that (i) both at the bottom and at the top of the ${p}_{z}$ band, a supershell structure similar to that of free electrons confined in a triangular cavity is seen, (ii) close to the Fermi level, the shell structure is that of free massless particles, (iii) triangles with armchair edge…

Free electron modelPhysicsCondensed Matter - Materials ScienceCondensed matter physicsCondensed Matter - Mesoscale and Nanoscale PhysicsGrapheneFermi levelShell (structure)Materials Science (cond-mat.mtrl-sci)FOS: Physical sciencesFermi energyElectronic structureCondensed Matter PhysicsElectronic Optical and Magnetic Materialslaw.inventionsymbols.namesakeZigzagAtomic orbitallawMesoscale and Nanoscale Physics (cond-mat.mes-hall)symbolsPhysics::Atomic and Molecular Clusters
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Strong-field molecular ionization: determination of ionization probabilities calibrated with field-free alignment

2006

International audience; We report an original optical method providing the probability of molecular ionization induced by femtosecond laser pulses. The approach consists of exploiting molecular alignment in order to extract reliable information about ionization. The cross defocusing technique implemented for this purpose reveals a sensitivity with respect to post-pulse alignment, as well as to free electron density induced by the ultra-short laser pulse. The analysis of the resulting signal gives thus access to absolute single-ionization probabilities calibrated through the degree of alignment provided that free electrons are mainly produced from single-ionization. The relevance of the meth…

Free electron model[PHYS.PHYS.PHYS-OPTICS] Physics [physics]/Physics [physics]/Optics [physics.optics]Physics::OpticsPhotoionization01 natural scienceslaw.invention010309 opticsOpticslawElectric fieldIonization0103 physical sciencesPhysics::Atomic and Molecular ClustersPhysics::Atomic Physics010306 general physicsPhysics[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics][ PHYS.PHYS.PHYS-OPTICS ] Physics [physics]/Physics [physics]/Optics [physics.optics]business.industryLaserAtomic and Molecular Physics and OpticsField desorptionFemtosecondAtomic physicsbusinessUltrashort pulse
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Towards a test of the weak equivalence principle of gravity using anti-hydrogen at CERN

2016

International audience; The aim of the GBAR (Gravitational Behavior of Antimatter at Rest) experiment is to measure the free fall acceleration of an antihydrogen atom, in the terrestrial gravitational field at CERN and therefore test the Weak Equivalence Principle with antimatter. The aim is to measure the local gravity with a 1% uncertainty which can be reduced to few parts of 10-3.

Free fallGravity (chemistry)Particle physicsPhysics::General PhysicsAntimatterCERN LabGravityacceleration measurementterrestrial gravitational fieldfree fall acceleration01 natural sciencesantihydrogen: accelerationweak equivalence principle010305 fluids & plasmasparticle trapsAtomic measurementsGravitationGeneral Relativity and Quantum Cosmologyhydrogen: ionGravitational fieldLaser transitionsAtom (measure theory)0103 physical sciencesPhysics::Atomic and Molecular Clusters[PHYS.HEXP]Physics [physics]/High Energy Physics - Experiment [hep-ex]010306 general physicsAntihydrogenantihydrogen atomPhysicsIonsatomProductionEquivalence principle (geometric)laserequivalence principleAntimatter[PHYS.GRQC]Physics [physics]/General Relativity and Quantum Cosmology [gr-qc]talk: Ottawa 2016/07/10gravitation: localhydrogen ionsCoolingGravitation
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