Search results for "Condensed Matter Physic"

showing 10 items of 10713 documents

Rayleigh-instability-driven dewetting of thin Au and Ag films on indium-tin-oxide surface under nanosecond laser irradiations

2013

Investigations have been carried out on laser-beam-induced nanoparticle (NP) formation in thin (5 nm) Au and Ag films on indium-tin-oxide substrate. After the irradiation the films were observed to break-up into NPs through a dewetting mechanism. This mechanism was investigated as a Rayleigh-instability- driven process. In fact, for each used laser fluence, the resulting Au and Ag NPs' mean size and surface-to-surface mean distance were quantified and correlated between them in the framework of the Rayleigh-instability theory showing an excellent agreement. © The Institution of Engineering and Technology 2013.

quantitative analysiAnalytical chemistrymetallic thin filmsNanoparticleAg filmSubstrate (electronics)IndiumSettore ING-INF/01 - Elettronicaindium tin oxidePhysics::Fluid DynamicsGeneral Materials Sciencesilver nanoparticle articleDewettingRayleigh–Taylor instabilityOxide filmNuclear Experimentdegradationparticle sizeCondensed Matter PhysicsIndium tin oxideNanolithographydewettingnanomaterialIndium-tin-oxide substratechemical reactionMaterials sciencesurface propertyBiomedical EngineeringBioengineeringMean size GoldFluencenanoanalysiCondensed Matter::Materials ScienceOpticsMean distanceIrradiationtheoryLaser theorymetal nanoparticlerayleigh instability theorybusiness.industrylaser beam effectsLaser fluencelasernanofilmTin Silver gold nanoparticlenanofabricationnanoparticlesDe-wettingbusiness
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Enhancing Metastability by Dissipation and Driving in an Asymmetric Bistable Quantum System.

2018

The stabilizing effect of quantum fluctuations on the escape process and the relaxation dynamics from a quantum metastable state are investigated. Specifically, the quantum dynamics of a multilevel bistable system coupled to a bosonic Ohmic thermal bath in strong dissipation regime is analyzed. The study is performed by a non-perturbative method based on the real-time path integral approach of the Feynman-Vernon influence functional. We consider a strongly asymmetric double well potential with and without a monochromatic external driving, and with an out-of-equilibrium initial condition. In the absence of driving we observe a nonmonotonic behavior of the escape time from the metastable regi…

quantum statistical methodsQuantum dynamicsquantum Zeno dynamicsGeneral Physics and AstronomyDouble-well potentiallcsh:AstrophysicsReview01 natural sciencesSettore FIS/03 - Fisica Della Materia010305 fluids & plasmasPhysics and Astronomy (all)functional analytical methodstunnelingMetastability0103 physical scienceslcsh:QB460-466Quantum system010306 general physicslcsh:ScienceQuantum statistical methodQuantum fluctuationQuantum tunnellingPhysicsCondensed matter physicsQuantum noiseFunctional analytical methodQuantum Zeno dynamiclcsh:QC1-999noise enhanced stabilitymetastable potentialdiscrete variable representationOpen systemopen systemsRelaxation (physics)lcsh:Qresonant activationCaldeira-Leggett modellcsh:Physicsquantum systems with finite Hilbert spaceEntropy (Basel, Switzerland)
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Vortex dynamics in rotating counterflow and plane Couette and Poiseuille turbulence in superfluid Helium

2008

An equation previously proposed to describe the evolution of vortex line density in rotating counterflow turbulent tangles in superfluid helium is generalized to incorporate nonvanishing barycentric velocity and velocity gradients. Our generalization is compared with an analogous approach proposed by Lipniacki, and with experimental results by Swanson et al. in rotating counterflow, and it is used to evaluate the vortex density in plane Couette and Poiseuille flows of superfluid helium.

quantum vorticePhysicsCondensed Matter::Quantum GasesTurbulencePlane (geometry)Condensed Matter::OtherFOS: Physical sciencesLaminar flowVorticityCondensed Matter PhysicsHagen–Poiseuille equationNonlinear Sciences::Cellular Automata and Lattice Gasessuperfluid turbulenceElectronic Optical and Magnetic MaterialsVortexCondensed Matter - Other Condensed MatterPhysics::Fluid Dynamicscoflow and counterflowClassical mechanicsSettore MAT/07 - Fisica MatematicaCouette flowSuperfluid helium-4Other Condensed Matter (cond-mat.other)
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Crystal field and magnetism with Wannier functions: Rare-earth doped aluminum garnets

2015

Using the recently developed method we calculate the crystal field parameters in yttrium and lutetium aluminum garnets doped with seven trivalent Kramers rare-earth ions. We then insert calculated parameters into the atomic-like Hamiltonian taking into account the electron-electron, spin-orbit and Zeeman interactions and determine the multiplet splitting by the crystal field as well as magnetic $\hat{g}$ tensors. We compare calculated results with available experimental data.

rare earthsWannier functionZeeman effectStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicsMagnetismab initio calculationsFOS: Physical scienceschemistry.chemical_elementGeneral ChemistryYttriumLutetiumIongarnetssymbols.namesakeCondensed Matter::Materials ScienceCondensed Matter - Strongly Correlated ElectronschemistryGeochemistry and PetrologysymbolsCondensed Matter::Strongly Correlated ElectronsHamiltonian (quantum mechanics)crystal fieldMultiplet
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Reactive Compatibilization of PBT/EVA Blends with an Ethylene-Acrylic Acid Copolymer and a Low Molar Mass Bis-Oxazoline

2004

Polyesters and polyolefins form highly incompatible blends with poor properties and gross morphology that hinder any practical applications. In this work, the possibility to compatibilize an incompatible blend of poly(butylene terephthalate) (PBT) with ethylene vinyl acetate (EVA) by adding a bis-oxazoline compound, 2,2'-(1,3-phenylene)-bis(2-oxazoline) (PBO), and an ethylene acrylic acid copolymer (EAA) as compatibilizer precursors has been studied. The results indicate that the binary uncompatibilized blends show poor mechanical properties and a bad morphology with scarce adhesion between the phases. The situation is only slightly improved when the EAA is added while the best performance …

reactive processingMolar massMaterials sciencecompatibilizationPolymers and PlasticsOrganic ChemistryEthylene-vinyl acetateIzod impact strength testCompatibilizationpolymer blendCondensed Matter PhysicsPolyesterchemistry.chemical_compoundSettore ING-IND/22 - Scienza E Tecnologia Dei MaterialichemistryPolymer chemistryMaterials ChemistryCopolymerPolymer blendPhysical and Theoretical ChemistryIonomeroxazolineMacromolecular Chemistry and Physics
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Self-assembly of square planar rhodium carbonyl complexes with 4,4-disubstituted-2,2′-bipyridine ligands

2020

The impact of non-covalent interactions and reaction conditions on formation and self-assembly of ionic pairs of Rh complexes with 4,4’-disubstituted bipyridine ligands ([Rh(L1)(CO)2][Rh(CO)2Cl2])n (1), [Rh(L1)2Cl2][Rh(CO)2Cl2] (2), ([Rh(L1)(CO)2][Rh(CO)2Cl2][Rh(L1)(CO)2]n([Rh(CO)2(Cl)2])n) (3), ([Rh(L2)CO2] [Rh(CO)2Cl2])n∙EtOH (4), ([Rh(L2)(CO)2])n ([Rh(CO)2Cl2])n (5) (L1 = 4,4’-dimethyl-2,2’-bipyridine, L2 = 4,4’-diamine-2,2’-bipyridine) have been studied. Packing of square planar Rh complexes favor formation of one-dimensional chains. In structure 1, the polymeric chain is formed by the alternating cationic [Rh(L1)(CO)2]+ and the anionic [Rh(CO)2Cl2]- units leading to a neutral pseudo li…

reductive carbonylationchemistry.chemical_elementIonic bonding02 engineering and technology010402 general chemistry01 natural sciences22'-BipyridineRhodiumchemistry.chemical_compoundBipyridineGeneral Materials Sciencemetallophilicitychemistry.chemical_classificationLigandHydrogen bondCationic polymerizationcarbonylGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesCrystallographybipyridinechemistryrhodiumCounterion0210 nano-technologySolid State Sciences
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Charged supramolecular assemblies of surfactant molecules in gas phase

2016

The aim of this review is to critically analyze recent literature on charged supramolecular assemblies formed by surfactant molecules in gas phase. Apart our specific interest on this research area, the stimuli to undertake the task arise from the widespread theoretical and applicative benefits emerging from a comprehensive view of this topic. In fact, the study of the formation, stability, and physicochemical peculiarities of non-covalent assemblies of surfactant molecules in gas phase allows to unveil interesting aspects such as the role of attractive, repulsive, and steric intermolecular interactions as driving force of supramolecular organization in absence of interactions with surround…

reverse micelleBiochemistry Genetics and Molecular Biology (all)upramolecular aggregatesurfactantdirect micelledegree of freedom effectCondensed Matter PhysicSpectroscopyAnalytical Chemistry
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Physicochemical investigation of surfactant-coated gold nanoparticles synthesized in the confined space of dry reversed micelles

2006

Abstract Gold nanoparticle/surfactant composites have been synthesized by a novel reduction reaction in the confined space of dry sodium bis(2- ethylhexyl)sulfosuccinate (AOT) or lecithin reversed micelles dispersed in n-heptane and cyclohexane, respectively. The reaction was carried out by adding an opportune amount of anhydrous hydrazine/tetrahydrofuran solution to a suspension of HAuCl4-containing dry reversed micelles dispersed in organic solvent. UV–vis investigation ascertained the formation of stable metal gold nanoparticles and the analysis of FT-IR spectra highlighted the formation of an oriented surfactant monolayer at the nanoparticle surface. Simple evaporation under vacuum of t…

reversed micellesNanocompositeMaterials scienceCyclohexaneInorganic chemistryNanoparticleCondensed Matter PhysicsMicelleNanomaterialschemistry.chemical_compoundlecithinChemical engineeringchemistryPulmonary surfactantColloidal goldMonolayerconfinement effectAOTGeneral Materials Sciencegold nanoparticlesurfactant adsorptionMaterials Chemistry and Physics
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Room temperature synthesis of lanthanum phosphates with controlled nanotexture as host for Ln(III) through the Epoxide Route

2022

AbstractHerein, the Epoxide Route, a one-pot room temperature alkalinization method based on the reaction between a nucleophile and an epoxide, has been employed to synthesize LaPO4 in the form of a Rhabdophane phase. The intrinsic features of this synthetic approach allow the reaction to be followed by pH monitoring, making possible the identification of the different precipitation steps involved in the formation of the solid. Once demonstrated the effectiveness of this chemical methodology, the size and shape of the LaPO4 particles were controlled by varying the identity and proportion of the organic co-solvents employed to perform the reaction. By these means, crystalline particles with …

room temperature synthesisBiomaterialsluminescent materialsepoxide routeMaterials ChemistryCeramics and Compositeslanthanide phosphatesGeneral ChemistryUNESCO::CIENCIAS TECNOLÓGICASCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsJournal of Sol-Gel Science and Technology
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Packing incentives and a reliable N–H⋯N–pyridine synthon in co-crystallization of bipyridines with two agrochemical actives

2011

The co-crystallization of agrochemical actives thiophanate-methyl and thiophanate-ethyl with 2,2′-bipyridine, 4,4′-bipyridine and 1,2-bis(4-pyridyl)ethane was investigated with conventional crystallization, the slurry method and liquid-assisted grinding. Co-crystals of both thiophanates with all bipyridines were found and the structures solved with single crystal X-ray diffraction. Whereas the 2,2′-bipyridine co-crystals seem to form because of a combination of weak interactions, and in the case of the thiophanate-methyl, partly because of close packing incentives, the 4,4′-bipyridine and 1,2-bis(4-pyridyl)ethane co-crystals form mainly because of a favourable N–H···N–pyridine hydrogen bond…

röntgen diffraktioyhteiskideChemistryHydrogen bondSynthonClose-packing of equal spheressupramolecular synthonGeneral ChemistryCondensed Matter Physicsco-crystalsupramolekyyliX-ray diffractionlaw.inventionGrindingchemistry.chemical_compoundlawPyridineSlurryOrganic chemistryGeneral Materials ScienceCrystallizationcocrystalta116Single crystalCrystEngComm
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