Search results for "Phase Transition"

showing 10 items of 1281 documents

New trends in nonequilibrium statistical mechanics: classical and quantum systems

2020

The main aim of this special issue is to report recent advances and new trends in nonequilibrium statistical mechanics of classical and quantum systems, from both theoretical and experimental points of view, within an interdisciplinary context. In particular, the nonlinear relaxation processes in the dynamics of out-of-equilibrium systems and the role of the metastability and environmental noise will be overviewed. Three main areas of nonequilibrium statistical mechanics will be covered: slow relaxation phenomena and dissipative dynamics; long-range interactions and classical systems; quantum systems. New trends such as quantum thermodynamics and novel types of quantum phase transitions occ…

Statistics and ProbabilityPhysicsQuantum phase transitionNonequilibrium statistical mechanicsClassical mechanicsSettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciStatistical and Nonlinear PhysicsMetastable states Quantum phase transitions Topological phases of matterStatistics Probability and UncertaintyQuantum
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On critical properties of the Berry curvature in the Kitaev honeycomb model

2019

We analyse the Kitaev honeycomb model, by means of the Berry curvature with respect to Hamiltonian parameters. We concentrate on the ground-state vortex-free sector, which allows us to exploit an appropriate Fermionisation technique. The parameter space includes a time-reversal breaking term which provides an analytical headway to study the curvature in phases in which it would otherwise vanish. The curvature is then analysed in the limit in which the time-reversal-symmetry-breaking perturbation vanishes. This provides remarkable information about the topological phase transitions of the model. The Berry curvature in itself exhibits no singularities at criticality, nevertheless it distingui…

Statistics and ProbabilityQuantum phase transitionPhysicsCondensed matter physicsHoneycomb (geometry)Statistical and Nonlinear PhysicsBerry connection and curvatureStatistics Probability and UncertaintyTopological phases of Matter geometric phase phase transition anyons and fractional statistical models quantum phase transitionsJournal of Statistical Mechanics: Theory and Experiment
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n-cluster models in a transverse magnetic field

2017

In this paper we analize a family of one dimensional fully analytically solvable models, named the n-cluster models in a transverse magnetic field, in which a many-body cluster interaction competes with a uniform transverse magnetic field. These models, independently by the cluster size n + 2, exibit a quantum phase transition, that separates a paramagnetic phase from a cluster one, that corresponds to a nematic ordered phase or a symmetry-protected topological ordered phase for even or odd n respectively. Due to the symmetries of the spin correlation functions, we prove that these models have no genuine n+2-partite entanglement. On the contrary, a non vanishing concurrence arises between s…

Statistics and ProbabilityQuantum phase transitionPhysicsQuantum PhysicsStatistical Mechanics (cond-mat.stat-mech)SpinsFOS: Physical sciencesStatistical and Nonlinear PhysicsQuantum entanglementCondensed Matter Physics01 natural sciences010305 fluids & plasmasMagnetic fieldParamagnetismQuantum mechanics0103 physical sciencesCluster (physics)quantum complex systemsStatistics Probability and UncertaintyQuantum informationQuantum Physics (quant-ph)010306 general physicsCondensed Matter - Statistical MechanicsSpin-½
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A PHASE TRANSITION FOR LARGE VALUES OF BIFURCATING AUTOREGRESSIVE MODELS

2019

We describe the asymptotic behavior of the number $$Z_n[a_n,\infty )$$ of individuals with a large value in a stable bifurcating autoregressive process, where $$a_n\rightarrow \infty $$ . The study of the associated first moment is equivalent to the annealed large deviation problem of an autoregressive process in a random environment. The trajectorial behavior of $$Z_n[a_n,\infty )$$ is obtained by the study of the ancestral paths corresponding to the large deviation event together with the environment of the process. This study of large deviations of autoregressive processes in random environment is of independent interest and achieved first. The estimates for bifurcating autoregressive pr…

Statistics and Probability[MATH.MATH-PR] Mathematics [math]/Probability [math.PR]Phase transitionrandom environmentGeneral Mathematicsmedia_common.quotation_subjectmoderate deviationslimit-theoremsmarkov-chainsStatistics::Other StatisticsBranching processdeviation inequalities92D2501 natural sciencesAsymmetry010104 statistics & probability[MATH.MATH-ST]Mathematics [math]/Statistics [math.ST]Convergence (routing)[MATH.MATH-CO]Mathematics [math]/Combinatorics [math.CO]Applied mathematics60C05[MATH]Mathematics [math]0101 mathematicsautoregressive process60J20lawMathematicsBranching processmedia_commonEvent (probability theory)parametersconvergenceMarkov chain010102 general mathematics[MATH.MATH-CO] Mathematics [math]/Combinatorics [math.CO][MATH.MATH-PR]Mathematics [math]/Probability [math.PR]Large deviationslarge deviations Mathematics Subject Classification (2010): 60J8060K37Autoregressive modelcellsLarge deviations theoryStatistics Probability and Uncertaintyasymmetry60F10
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Morphology of solid polymer electrolytes: a TR WAXS investigation

2002

A wide angle X-ray scattering investigation of (polyethylene oxide)n–sodium thiocyanate [(PEO)nNaSCN] mixtures is reported. Temperature dependence analysis for different mixtures is shown, in order to rationalize the multi-phase behaviour. Depending on the amount of salt added and upon the temperature considered three different phases have been found to simultaneously coexist: crystalline PEO, amorphous PEO, and crystalline complex.

Statistics and Probabilitychemistry.chemical_classificationPhase transitionMorphology (linguistics)Materials scienceThiocyanateScatteringPolymer electrolytesSalt (chemistry)Polyethylene oxideCondensed Matter PhysicsAmorphous solidchemistry.chemical_compoundchemistryChemical engineeringPhysica A: Statistical Mechanics and its Applications
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Weak Interactions Modulating the Dimensionality in Supramolecular Architectures in Three New Nickel(II)-Hydrazone Complexes, Magnetostructural Correl…

2011

Three different ONO donor acetyl hydrazone Schiff bases have been synthesized from the condensation of acetic hydrazide with three different carbonyl compounds: salicylaldehyde (HL(1)), 2-hydroxyacetophenone (HL(2)), and 2, 3-dihydroxybenzaldehyde (HL(3)). These tridentate ligands are reacted with Ni(OOCCF(3))(2)·xH(2)O to yield three new Ni(II) complexes having distorted octahedral geometry at each Ni center: [Ni(L(1))(OOCCF(3))(CH(3)OH)](2) (1), [Ni(L(2))(OOCCF(3))(H(2)O)](2) (2), and [Ni(L(3))(L(3)H)](OOCCF(3))(H(2)O)(1.65)(CH(3)OH)(0.35) (3). The ligands and the complexes have been characterized by elemental analysis and IR and UV-vis spectroscopy, and the structures of the complexes ha…

Steric effectsModels MolecularStereochemistryMacromolecular SubstancesDimerSupramolecular chemistryHydrazoneAlkenes[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistryCrystallography X-RayLigands01 natural sciencesCatalysisPhase TransitionInorganic Chemistrychemistry.chemical_compoundMagneticsNickelOctahedral molecular geometryMagnetic propertiesOrganometallic Compounds[CHIM.CRIS]Chemical Sciences/Cristallography[CHIM]Chemical SciencesPhysical and Theoretical Chemistrychemistry.chemical_classificationMolecular StructureCatalysts010405 organic chemistryChemistryHydrogen bondLigandHydrazonesHydrocarbons0104 chemical sciencesCrystallographySalicylaldehydeOligomersEpoxy Compounds
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Investigation of Temperature-Induced Phase Transitions in DOPC and DPPC Phospholipid Bilayers Using Temperature-Controlled Scanning Force Microscopy

2004

Under physiological conditions, multicomponent biological membranes undergo structural changes which help define how the membrane functions. An understanding of biomembrane structure-function relations can be based on knowledge of the physical and chemical properties of pure phospholipid bilayers. Here, we have investigated phase transitions in dipalmitoylphosphatidylcholine (DPPC) and dioleoylphosphatidylcholine (DOPC) bilayers. We demonstrated the existence of several phase transitions in DPPC and DOPC mica-supported bilayers by both atomic force microscopy imaging and force measurements. Supported DPPC bilayers show a broad L(beta)-L(alpha) transition. In addition to the main transition …

Steric effectsPhase transition12-DipalmitoylphosphatidylcholineBiophysicsPhospholipid02 engineering and technologyMicroscopy Atomic Force010402 general chemistry01 natural sciencesPhase TransitionQuantitative Biology::Subcellular Processeschemistry.chemical_compoundTransition TemperaturePhospholipidsPhysics::Biological PhysicsMembranesBilayerTransition temperaturedigestive oral and skin physiologyBiological membrane021001 nanoscience & nanotechnology0104 chemical sciencesCondensed Matter::Soft Condensed MatterCrystallographyMembranechemistryChemical physicsDipalmitoylphosphatidylcholineAluminum Silicateslipids (amino acids peptides and proteins)0210 nano-technologyBiophysical Journal
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Self-assembly in surfactant-based mixtures driven by acid–base reactions: bis(2-ethylhexyl) phosphoric acid–n-octylamine systems

2013

Structural and dynamic features of bis(2-ethylhexyl) phosphoric acid (HDEHP)-n-octylamine (NOA) mixtures as a function of the NOA mole fraction (X-NOA) have been investigated by SAXS, WAXS, IR, dielectric spectroscopy and polarized optical microscopy. In the 0 <= X-NOA < 0.5 range, mixtures are transparent liquids, while the abrupt formation of a waxy solid characterized by an hexagonal bidimensional structure occurs at X-NOA = 0.5. Such a composition-induced phase transition results from the synergetic effect of the progressive increase in number density of ordered HDEHP-NOA nanodomains with X-NOA. Mainly driven by an HDEHP to NOA proton transfer, the increase of structural order with X-NO…

Steric effectsPhase transitionself-assembly surfactant mixtures nanostructures dynamical propertiesReversed micelles liquid crystals phosphate dielectric spectroscopyChemistrySmall-angle X-ray scatteringGeneral Chemical EngineeringReversed micellesGeneral ChemistryMole fractionDielectric spectroscopychemistry.chemical_compoundCrystallographyliquid crystalsChemical engineeringPulmonary surfactantSelf-assemblydielectric spectroscopyPhosphoric acidSettore CHIM/02 - Chimica FisicaphosphateRSC Advances
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Contact formation in random networks of elongated objects

2014

The effect of steric hindrance is an important aspect of granular packings as it gives rise to, e.g., limitations on the densities of ordered and disordered packings, both of which are essentially defined by the geometry of the constituents. Here we focus on the random packing of rods via deposition and their distributions of contact number and segment length. Such statistical properties are relevant for mechanical properties of the structures, but the (quite large) steric effects on them have not been addressed in previous studies. We therefore develop a theory that describes the statistical properties of rod packings, while taking into account that the deposited rods cannot overlap and th…

Steric effectsRange (particle radiation)Materials scienceCompactification (physics)ta114business.industryGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnologyGranular material01 natural sciencesRodOpticsChemical physics0103 physical sciencesDeposition (phase transition)010306 general physics0210 nano-technologybusinessFocus (optics)Porous mediumPhysical Review Letters
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STRUCTURE AND PHASE TRANSITIONS IN [C(NH2)3]SbCl6 CRYSTALS

1998

Abstract The crystal structure of [C(NH2)3]SbCl6 at 298 K (monoclinic, C2/m) and 240 K (monoclinic, P21/a) has been determined. The structure consists of isolated SbCl6− anions and guanidinium cations. Differential scanning calorimetry, dilatometric and dielectric studies revealed two structural phase transitions; a first-order one at 351 K and a second-order one at 265 K. One of the two crystallographically non-equivalent anions, SbCl6−(1), disordered in the room temperature phase is postulated to contribute to the phase transition mechanism at 265 K. A ferroelastic domain structure is found below 351 K.

Structural phaseCrystallographyPhase transitionDifferential scanning calorimetryPolymorphism (materials science)ChemistryGeneral Materials ScienceGeneral ChemistryDielectricCrystal structureCondensed Matter PhysicsMonoclinic crystal systemJournal of Physics and Chemistry of Solids
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