Search results for " symmetry"

showing 10 items of 701 documents

The classical two-dimensional Heisenberg model revisited: An $SU(2)$-symmetric tensor network study

2021

The classical Heisenberg model in two spatial dimensions constitutes one of the most paradigmatic spin models, taking an important role in statistical and condensed matter physics to understand magnetism. Still, despite its paradigmatic character and the widely accepted ban of a (continuous) spontaneous symmetry breaking, controversies remain whether the model exhibits a phase transition at finite temperature. Importantly, the model can be interpreted as a lattice discretization of the $O(3)$ non-linear sigma model in $1+1$ dimensions, one of the simplest quantum field theories encompassing crucial features of celebrated higher-dimensional ones (like quantum chromodynamics in $3+1$ dimensio…

Sigma modelSpontaneous symmetry breakingQC1-999Lattice (group)General Physics and AstronomyFOS: Physical sciencesClassical Heisenberg modelQuantum Materials53001 natural sciences010305 fluids & plasmasTheoretical physicsHigh Energy Physics - Lattice0103 physical sciencesSymmetric tensorTensorQuantum field theory010306 general physicsclassical Heisenberg modelCondensed Matter - Statistical MechanicsPhysicsQuantum PhysicsStatistical Mechanics (cond-mat.stat-mech)Heisenberg modelPhysics500 Naturwissenschaften und Mathematik::530 Physik::530 PhysikHigh Energy Physics - Lattice (hep-lat)magnetismstatistical and condensed matter physicsQuantum Physics (quant-ph)
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A fast recursive algorithm to compute local axial moments

2001

The paper describes a fast algorithm to compute local axial moments used in the algorithm of discrete symmetry transform (DST). The basic idea is grounded on fast recursive implementation of respective linear filters by using the so-called primitive kernel functions since the moment computation can be performed in the framework of linear filtering. The main result is that the computation of the local axial moments is independent of the kernel size, i.e. of the order O(1) per data point (pixel). This result is of relevance whenever the DST is used to face with real time computer vision problems. The experimental results confirm the time complexity predicted by the theory.

Signal processingComputationMoment (mathematics)Control and Systems EngineeringFace (geometry)Signal ProcessingPoint (geometry)Computer Vision and Pattern RecognitionElectrical and Electronic EngineeringTime complexityAlgorithmSoftwareLinear filterMathematicsDiscrete symmetrySignal Processing
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Luminescence of ODC(II) in quartz and cristobalite glasses

2022

Abstract The results of the optical spectroscopy of twofold coordinated silicon centers – ODC(II) in quartz and cristobalite glasses are presented. The luminescence and excitation spectra attributed to different local symmetry of ODC(II) were investigated under synchrotron excitation in the VUV region. The observed differences in the luminescence and excitation spectra of ODC(II) are caused by the environment and, therefore, short-range order in the samples.

SiliconAnalytical chemistrychemistry.chemical_elementCondensed Matter PhysicsCristobaliteSynchrotronElectronic Optical and Magnetic Materialslaw.inventionchemistrylawLocal symmetryMaterials ChemistryCeramics and CompositesLuminescenceSpectroscopyQuartzExcitationJournal of Non-Crystalline Solids
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Site symmetry approach applied to the supercell model of MgAl2O4 spinel with oxygen interstitials: Ab initio calculations

2018

This study has been carried out within the framework of the EUROfusion Consortium and has been provided funding from the Euratom research and training programme 2014-2018 under grant agreement No 633053. The authors are indebted to E.A. Kotomin, A.I. Popov and R. Vila for stimulating discussions. The views and opinions expressed herein do not necessarily reflect those of the European Commission. Calculations have been performed using both the Marconi supercomputer system at the Computational Simulation Centre (Italy) and the Computer Center of St. Petersburg State University.

Single neutral oxygen interstitialMaterials scienceGeneral Computer ScienceBand gapSite symmetryGeneral Physics and Astronomy02 engineering and technologyengineering.material010402 general chemistry01 natural sciencesMolecular physicsPhysics::GeophysicsCrystalCondensed Matter::Materials ScienceLattice constantPerfect crystalAb initio quantum chemistry methods:NATURAL SCIENCES:Physics [Research Subject Categories]General Materials ScienceBulk modulusSpinelMgAl2O4 spinelGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesComputational MathematicsMechanics of MaterialsengineeringWyckoff positions0210 nano-technologyFirst principles calculations
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Active unilateral condylar hyperplasia : assessment of the usefulness of single photon emission computed tomography

2020

[Background] This study aims to evaluate whether the uptake difference by the condyles evaluated using single photon emission computed tomography (SPECT) examination is useful for predicting the activity of the feature and the advance of this pathology.

Single photon emission computed tomographyCondylar hyperplasiaMandibleSingle-photon emission computed tomographyTemporomandibular jointCondyleMedicineHumansClinical significanceProspective StudiesFacial asymmetryGeneral DentistryTomography Emission-Computed Single-PhotonHyperplasiamedicine.diagnostic_testbusiness.industryResearchMandibular CondyleScintigra-phyCraniometry:CIENCIAS MÉDICAS [UNESCO]ScintigraphyTemporomandibular jointmedicine.anatomical_structureOtorhinolaryngologyUNESCO::CIENCIAS MÉDICASBone maturationSurgeryTomographyOral SurgeryNuclear medicinebusinessFacial symmetry
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Design of carborane molecular architectures with electronic structure computations: From endohedral and polyradical systems to multidimensional netwo…

2009

11 pags, 6 figs. -- 19th International Conference on Physical Organic Chemistry (ICPOC-19) 13–18 July 2008, Santiago de Compostela, Spain

SingletComputational chemistryIcosahedral symmetryChemistryCASPT2General Chemical EngineeringComputationQuantum chemical computationsMolecular architectureGeneral ChemistryElectronic structureCASSCFDFTElectronic structuresTripletBiradicalsDianionsComputational chemistryAtomCarboraneSinglet stateDimersCarboranes
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Pyramid symmetry transforms: From local to global symmetry

2007

Pyramid computation is a natural paradigm of computation in planning strategies and multi-resolution image analysis. This paper introduces a new paradigm that is based on the concept of soft-hierarchical operators implemented in pyramid architecture to retrieve global versus local symmetries. The concept of symmetry is mathematically well defined in geometry whenever patterns are crisp images (two levels). Necessity for a soft approach occurs with multi-levels images and whenever the separation between object and background is subjective or not well defined. The paper describes two new pyramid operators to detect symmetries based on previously introduced conventional operators. For sake of …

Soft computingPoint of interestbusiness.industryComputationGlobal symmetryImage (mathematics)Signal ProcessingHomogeneous spacePyramidComputer visionComputer Vision and Pattern RecognitionArtificial intelligenceSymmetry (geometry)businessAlgorithmMathematicsImage and Vision Computing
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Halogen exchange and expulsion: ligand stabilized dihalogen silicon dications

2000

The first ligand stabilized SiCl22+ dications were synthesized using N-methylimidazole as co-ordinating ligand. The compounds SiCl4, SiBr2Cl2, and SiH2Cl2 form six-co-ordinated dicationic compounds of almost octahedral symmetry with similar structures which were investigated by single crystal X-ray analysis and density functional calculations. The structures exhibit particularly short dative Si–N bonds of about 1.90 A. Complexes crystallized from the same solvent are isostructural. A different solvent, though, leads to geometrical variations. It was also discovered that the halogen exchange process among mixed silicon tetrahalides occurs under much milder conditions than previously thought …

SolventCrystallographySiliconchemistryLigandOctahedral symmetryHalogenInorganic chemistrychemistry.chemical_elementGeneral ChemistryIsostructuralSingle crystalCatalysisJournal of the Chemical Society, Dalton Transactions
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Self-assembly, metal binding ability, and magnetic properties of dinickel(II) and dicobalt(II) triple mesocates

2012

Two metallacyclic complexes of general formula Na-8[(M2L3)-L-II]center dot xH(2)O [M = Ni (4) and Co (5) with x = 15 (4) and 17 (5)] have been self-assembled in aqueous solution from N,N'-1,3-phenylenebis(oxamic acid) (H4L) and M2+ ions in a ligand/metal molar ratio of 3 : 2 in the presence of NaOH acting as base. X-Ray structural analyses of 4 and 5 show triple-stranded, dinuclear anions of the meso-helicate-type (so-called mesocates) with C-3h molecular symmetry. The two octahedral metal-tris(oxamate) moieties of opposite chiralities (Delta, Lambda form) are connected by three m-phenylene spacers at intermetallic distances of 6.822(2) (4) and 6.868(2) angstrom (5) to give a metallacryptan…

Spin polarizationChemistryInorganic chemistryGeneral ChemistryCrystal structureCondensed Matter PhysicsMagnetic susceptibilityCrystallographyPhenyleneMolecular symmetryAntiferromagnetismMoleculeGeneral Materials ScienceMolecular orbital
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Competing Phases Involving Spin-State and Ligand Structural Orderings in a Multistable Two-Dimensional Spin Crossover Coordination Polymer

2017

[EN] Competition between spin-crossover and structural ligand ordering is identified as responsible for multistability and generation of six different phases in a rigid two-dimensional coordination polymer formulated {Fe-II[Hg-II(SCN)(3)](2) mu-(4,4'-bipy)(2)}(n) (1) (4,4'-bipy = 4,4'-bipyridine). The structure of 1 consists of infinite linear [Fe(mu-4,4'-bipy)](n)(2n+) chains linked by in situ formed {[Hg-II(SCN)(3)](2)(mu-4,4'-bipy)}(2n-) anionic dimers. The thermal dependence of the high-spin fraction, his, features four magnetic phases defined by steps following the sequence gamma(HS) = 1 (phase 1) gamma(HS) = 1/2 (phase 2) gamma(HS) approximate to 1/3 (phase 3) gamma(HS) = 0 (phase 4) …

Spin statesCondensed matter physics010405 organic chemistryLigandChemistryCoordination polymerSpontaneous symmetry breakingGeneral Chemistry010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical scienceschemistry.chemical_compoundCrystallographySpin crossoverFISICA APLICADAPhase (matter)[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]General Materials ScienceSingle crystalMultistabilityCrystal Growth & Design
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