Search results for "11"

showing 10 items of 17291 documents

One-pot synthesis and characterization of subnanometre-size benzotriazolate protected copper clusters

2012

A simple one-pot method for the preparation of subnanometre-size benzotriazolate (BTA) protected copper clusters, Cu(n)BTA(m), is reported. The clusters were analyzed by optical and infrared spectroscopy, mass spectrometry and transmission electron microscopy together with computational methods. We suggest a structural motif where the copper core of the Cu(n)BTA(m) clusters is protected by BTA-Cu(i)-BTA units.

ta114Inorganic chemistryOne-pot synthesischemistry.chemical_elementInfrared spectroscopyTriazolesMass spectrometryCopperCharacterization (materials science)CrystallographychemistryCoordination ComplexesTransmission electron microscopyQuantum TheorySpectrophotometry UltravioletGeneral Materials ScienceStructural motifta116CopperNanoscale
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The Role of the Anchor Atom in the Ligand of the Monolayer-Protected Au25(XR)18– Nanocluster

2015

We present a density functional theory (DFT) investigation on the role of the anchor atom and ligand on the structural, electronic, and optical properties of the anionic Au25(XR)18– nanocluster (X = S, Se, Te; R = H, CH3, and (CH2)2Ph). Substituting the anchor atom with other group 16 elements induces subtle changes in the Au–Au and Au–X bond lengths and polarization of the covalent bond. The changes in the electronic structure based on substituting both the anchor and R groups are presented through careful analysis of the density of states and theoretical determined optical spectra. We give a detailed side-by-side comparison into the structural, electronic, and optical properties of Au25(X…

ta114LigandChemistryligandsElectronic structureanchor atomsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBond lengthCrystallographyGeneral EnergyCovalent bondComputational chemistryAtomMonolayerDensity of statesDensity functional theoryPhysical and Theoretical Chemistryta116gold nanoclustersJournal of Physical Chemistry C
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The electronic structure of Ge9[Si(SiMe3)3]3-: a superantiatom complex.

2012

We report on the electronic structure of Ge(9)[Si(SiMe(3))(3)](3)(-). Systematic density functional theory analysis of the electronic shell structure of the cluster and its derivatives reveals that the Ge(9)[Si(SiMe(3))(3)](3)(-) and its neutral counterpart have electronic shells that can be explained using the superatom model. The ligand-core interaction of these complexes is distinctly different from previously identified gold, gallium, and aluminium superatom complexes, indicating an electron-donating rather than electron-withdrawing ligand. We modify the electron-counting rule for this case and introduce a simple picture for superatom and superantiatom complexes. Discussions comparing s…

ta114LigandSuperatomShell (structure)General Physics and Astronomychemistry.chemical_elementElectronic structurechemistryChemical physicsAluminiumCluster (physics)Density functional theoryPhysical and Theoretical ChemistryGalliumAtomic physicsPhysical chemistry chemical physics : PCCP
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JIMWLK and beyond: From concepts to observables

2016

Volume: 112 Host publication title: 6th International Conference on Physics Opportunities at an Electron-Ion Collider The Color Glass Condensate and its associated evolution equation, the JIMWLK equation have applications to many observables far beyond totally inclusive observables. The phenomenology is so rich that little has been done to explore beyond scaling behavior of correlators. We show first examples that exemplify the considerations necessary to access additional information both experimentally and theoretically and demonstrate that the Wilson line correlators appearing throughout make it imperative to consistently take into account that one is dealing with correlators of group el…

ta114Operations research010308 nuclear & particles physicsComputer sciencePhysicsQC1-999scalingCOLOR GLASS CONDENSATEObservable114 Physical sciences01 natural sciencesSTATESMALL X EVOLUTIONColor-glass condensateWilson loopTheoretical physicsODDERONevolution equation0103 physical sciencesEvolution equationcolor glass condensate010306 general physicsScalingN-CEPJ Web of Conferences
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Curvelet-based method for orientation estimation of particles

2013

A method based on the curvelet transform is introduced for estimating from two-dimensional images the orientation distribution of small anisotropic particles. Orientation of fibers in paper is considered as a particular application of the method. Theoretical aspects of the suitability of this method are discussed and its efficiency is demonstrated with simulated and real images of fibrous systems. Comparison is made with two traditionally used methods of orientation analysis, and the new curvelet-based method is shown to perform clearly better than these traditional methods.

ta114Orientation (computer vision)business.industryComputer science010102 general mathematicsReal image01 natural sciences030218 nuclear medicine & medical imaging03 medical and health sciences0302 clinical medicineDistribution (mathematics)WaveletComputer Science::Computer Vision and Pattern RecognitionCurveletComputer visionArtificial intelligenceTomography0101 mathematicsbusinessRepresentation (mathematics)Anisotropy
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Delayed and In-beam Spectroscopy on Francium and Astatine Nuclei at the Proton Drip Line

2011

Delayed and in‐beam spectroscopy on francium and astatine nuclei at and beyond the proton drip line has been performed. In neutron deficient astatine nuclei a shift to deformed shapes as a function of decreasing neutron has been obtained. In neutron deficient francium isotope the same shift is evident.

ta114ProtonIsotopeAstrophysics::High Energy Astrophysical PhenomenaNuclear TheoryHadronRadiochemistrychemistry.chemical_elementFranciumNuclear physicschemistryNeutronPhysics::Atomic PhysicsNuclear ExperimentSpectroscopyNucleonAstatineAIP Conference Proceedings
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Curvelet-based method for orientation estimation of particles from optical images

2014

A method based on the curvelet transform is introduced to estimate the orientation distribution from two-dimensional images of small anisotropic particles. Orientation of fibers in paper is considered as a particular application of the method. Theoretical aspects of the suitability of this method are discussed and its efficiency is demonstrated with simulated and real images of fibrous systems. Comparison is made with two traditionally used methods of orientation analysis, and the new curvelet-based method is shown to perform better than these tradi- tional methods. © The Authors. Published by SPIE under a Creative Commons Attribution 3.0 Unported License. Distribution or reproduction of th…

ta114business.industryComputer scienceOrientation (computer vision)ta111General EngineeringReal imageAtomic and Molecular Physics and Opticssymbols.namesakeFourier transformsymbolsCurveletComputer visionArtificial intelligenceRepresentation (mathematics)businessImage resolutionOptical engineering
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High-sensitivity study of levels in 30Al following β decay of 30Mg

2016

ta114neutron-rich nucleiAluminiumMagnesiumbeta decayexcited statesPhysical Review C
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Enhanced Quadrupole and Octupole Strength in Doubly Magic 132Sn

2018

ta114nuclear physicsydinfysiikkaPhysical Review Letters
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Heavy quarkonium suppression in a fireball

2018

ta114quarkoniarelativistic heavy-ion collisionsPhysical Review D
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