Search results for " Condensed Matter"

showing 10 items of 1261 documents

Fractional hereditariness of lipid membranes: Instabilities and linearized evolution

2016

In this work lipid ordering phase changes arising in planar membrane bilayers is investigated both accounting for elas- ticity alone and for effective viscoelastic response of such assemblies. The mechanical response of such membranes is studied by minimizing the Gibbs free energy which penalizes perturbations of the changes of areal stretch and their gradients only [1]. As material instabilities arise whenever areal stretches characterizing homogeneous configurations lie inside the spinoidal zone of the free energy density, bifurcations from such configurations are shown to occur as oscillatory perturbations of the in-plane displacement. Experimental observations [2] show a power-law in-pl…

0301 basic medicineViscoelastic lipid membranePhase transitionMembrane Fluidity0206 medical engineeringLipid BilayersBiomedical EngineeringSeparation of variablesFOS: Physical sciences02 engineering and technologyviscoelastic lipid membranesCondensed Matter - Soft Condensed Matterfractional hereditary lipid membranesViscoelasticityFractional hereditary lipid membraneMaterial instabilitieBiomaterials03 medical and health sciencessymbols.namesakeFractional hereditary lipid membranes; Material instabilities; Phase transitions; Viscoelastic lipid membranes; Biomaterials; Biomedical Engineering; Mechanics of MaterialsVariational principleElasticity (economics)Phase transitionMembranesChemistryOscillationTime evolutionBiomaterial020601 biomedical engineeringElasticityGibbs free energyphase transitions030104 developmental biologyClassical mechanicsModels ChemicalMechanics of MaterialssymbolsSoft Condensed Matter (cond-mat.soft)material instabilitiesSettore ICAR/08 - Scienza Delle Costruzionifractional hereditary lipid membranes viscoelastic lipid membranes phase transitions material instabilities
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Angular Trapping of Anisometric Nano-Objects in a Fluid

2012

We demonstrate the ability to trap, levitate, and orient single anisometric nanoscale objects with high angular precision in a fluid. An electrostatic fluidic trap confines a spherical object at a spatial location defined by the minimum of the electrostatic system free energy. For an anisometric object and a potential well lacking angular symmetry, the system free energy can further strongly depend on the object's orientation in the trap. Engineering the morphology of the trap thus enables precise spatial and angular confinement of a single levitating nano-object, and the process can be massively parallelized. Since the physics of the trap depends strongly on the surface charge of the objec…

10120 Department of ChemistryOptics and Photonics3104 Condensed Matter PhysicsSilverMaterials scienceMacromolecular SubstancesSurface PropertiesStatic Electricity2210 Mechanical EngineeringMetal Nanoparticles1600 General ChemistryBioengineeringTrap (computing)OpticsOrientation (geometry)540 ChemistryNano-ElectrochemistryNanotechnologyScattering RadiationGeneral Materials ScienceFluidicsSurface chargeParticle Size1502 Bioengineeringbusiness.industryPhysicsMechanical EngineeringElectrostatic unitsDNAGeneral ChemistryCondensed Matter Physics2500 General Materials ScienceSymmetry (physics)KineticsHydrodynamicsLevitationAnisotropybusinessNano Letters
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Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds

2016

We have investigated the structural, vibrational, and electronic properties of the amorphous phase of InSb and In3SbTe2 compounds of interest for applications in phase change non-volatile memories. Models of the amorphous phase have been generated by quenching from the melt by molecular dynamics simulations based on density functional theory. In particular, we have studied the dependence of the structural properties on the choice of the exchange-correlation functional. It turns out that the use of the Becke-Lee-Yang-Parr functional provides models with a much larger fraction of In atoms in a tetrahedral bonding geometry with respect to previous results obtained with the most commonly used P…

10120 Department of Chemistrynon-volatile memoryYield (engineering)Theory of Condensed MatterGeneral Physics and Astronomy02 engineering and technologyElectronic structure01 natural sciencesMolecular dynamicsComputational chemistry540 Chemistry0103 physical sciencesPhysical and Theoretical Chemistry010306 general physicsamorphous materialFIS/03 - FISICA DELLA MATERIAQuenchingChemistry021001 nanoscience & nanotechnologyelectronic structure3100 General Physics and AstronomyAmorphous solidab-initio simulationChemical physicsMolecular vibrationTetrahedronDensity functional theory1606 Physical and Theoretical Chemistry0210 nano-technologyphase change material
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Ionic liquid crystals based on viologen dimers: tuning the mesomorphism by varying the conformational freedom of the ionic layer

2016

ABSTRACTWe investigated the liquid crystal behaviour of newly synthesised bistriflimide salts of symmetric viologen dimers. A smectic A phase was observed for intermediate spacer lengths and for relatively long lateral alkyl chains. The systems were characterised by thermal analysis, polarised optical microscopy, X-ray scattering and solid-state NMR. An intermediate ordered smectic phase was also exhibited by the compounds (except for systems with very short lateral chains) consisting of molten layers of alkyl chains and partially ordered ionic layers. These results, relating to the mesomorphic behaviour of viologen salts, are qualitatively compared to those of the more common imidazolium s…

4-4?-bipyridinium4-4ʹ-bipyridiniumMaterials scienceIonic liquid crystals; viologens; 4-4ʹ-bipyridiniumIonic bonding02 engineering and technology010402 general chemistry01 natural scienceschemistry.chemical_compoundLiquid crystalPhase (matter)medicineOrganic chemistryGeneral Materials ScienceBistriflimideviologensAlkylSettore CHIM/02 - Chimica Fisicachemistry.chemical_classificationviologenChemistry (all)MesophaseViologenGeneral ChemistrySettore CHIM/06 - Chimica Organica4-4ʹ-bipyridinium; Ionic liquid crystals; viologens; Condensed Matter Physics; Materials Science (all); Chemistry (all)021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesCrystallographychemistryIonic liquidIonic liquid crystalsIonic liquid crystalMaterials Science (all)0210 nano-technologymedicine.drug
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Description of hard-sphere crystals and crystal-fluid interfaces: a comparison between density functional approaches and a phase-field crystal model.

2012

In materials science the phase field crystal approach has become popular to model crystallization processes. Phase field crystal models are in essence Landau-Ginzburg-type models, which should be derivable from the underlying microscopic description of the system in question. We present a study on classical density functional theory in three stages of approximation leading to a specific phase field crystal model, and we discuss the limits of applicability of the models that result from these approximations. As a test system we have chosen the three--dimensional suspension of monodisperse hard spheres. The levels of density functional theory that we discuss are fundamental measure theory, a …

: Physics [G04] [Physical chemical mathematical & earth Sciences]FOS: Physical sciencesHard spheresCondensed Matter - Soft Condensed Matterlaw.inventionCrystal: Physique [G04] [Physique chimie mathématiques & sciences de la terre]lawPhase (matter)Crystal modelVacancy defectSoft Condensed Matter (cond-mat.soft)Density functional theoryStatistical physicsCrystallizationFree parameterMathematicsPhysical review. E, Statistical, nonlinear, and soft matter physics
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Monte Carlo simulations of the solid-liquid transition in hard spheres and colloid-polymer mixtures

2010

Monte Carlo simulations at constant pressure are performed to study coexistence and interfacial properties of the liquid-solid transition in hard spheres and in colloid-polymer mixtures. The latter system is described as a one-component Asakura-Oosawa (AO) model where the polymer's degrees of freedom are incorporated via an attractive part in the effective potential for the colloid-colloid interactions. For the considered AO model, the polymer reservoir packing fraction is eta_p^r=0.1 and the colloid-polymer size ratio is q=sigma_p/\sigma=0.15 (with sigma_p and sigma the diameter of polymers and colloids, respectively). Inhomogeneous solid-liquid systems are prepared by placing the solid fc…

ANISOTROPIC SURFACE-TENSIONMaterials scienceMonte Carlo methodDegrees of freedom (physics and chemistry)General Physics and AstronomyThermodynamicsCondensed Matter - Soft Condensed MatterCAPILLARY WAVESAtomic packing factorCOMPUTER-SIMULATIONVAPOR INTERFACE3-DIMENSIONAL ISING-MODELColloidsymbols.namesakePhase (matter)Physical and Theoretical ChemistryCOEXISTING PHASESchemistry.chemical_classificationCondensed Matter - Materials ScienceINTERFACIAL FREE-ENERGYPROFILESHard spheresPolymerCondensed Matter::Soft Condensed MatterchemistryCRYSTAL-MELT INTERFACESBoltzmann constantsymbolsCRYSTALLIZATIONThe Journal of Chemical Physics
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Coupling between bulk- and surface chemistry in suspensions of charged colloids

2013

The ionic composition and pair correlations in fluid phases of realistically salt-free charged colloidal sphere suspensions are calculated in the primitive model. We obtain the number densities of all ionic species in suspension, including low-molecular weight microions, and colloidal macroions with acidic surface groups, from a self-consistent solution of a coupled physicochemical set of nonlinear algebraic equations and non-mean-field liquid integral equations. Here, we study suspensions of colloidal spheres with sulfonate or silanol surface groups, suspended in demineralized water that is saturated with carbon dioxide under standard atmosphere. The only input required for our theoretical…

Ab initioFOS: Physical sciencesGeneral Physics and AstronomyIonic bondingCondensed Matter - Soft Condensed MatterIonSuspension (chemistry)Condensed Matter::Soft Condensed MatterSilanolchemistry.chemical_compoundColloidSulfonatechemistryChemical physicsSoft Condensed Matter (cond-mat.soft)SPHERESPhysical and Theoretical ChemistryThe Journal of Chemical Physics
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Acoustic characterization of Silica aerogel clamped plates for perfect absorption purpose

2017

International audience; Silica aerogel has been widely studied as bulk material for its extremely low density and thermal conductivity. Plates or membranes made of this extremely soft materials exhibits interesting properties for sound absorption. A novel signal processing method for the characterization of an acoustic metamaterial made of silica aerogel clamped plates is presented. The acoustic impedance of a silica aerogel clamped plate is derived from the elastic theory for the flexural waves, while the transfer matrix method is used to model reflection and transmission coefficients of a single plate. Experimental results are obtained by using an acoustic impedance tube. The difference b…

Absorption (acoustics)Materials scienceAcoustics and UltrasonicsPhysics::Instrumentation and DetectorsTransfer-matrix method (optics)Physics::Optics01 natural sciencesCondensed Matter::Disordered Systems and Neural Networks03 medical and health sciences0302 clinical medicineThermal conductivityArts and Humanities (miscellaneous)0103 physical sciencesReflection coefficientComposite material030223 otorhinolaryngology010301 acousticsComputingMilieux_MISCELLANEOUSMetamaterialAerogel[PHYS.MECA]Physics [physics]/Mechanics [physics][PHYS.MECA.ACOU]Physics [physics]/Mechanics [physics]/Acoustics [physics.class-ph]Condensed Matter::Soft Condensed MatterReflection (mathematics)[PHYS.MECA] Physics [physics]/Mechanics [physics]Acoustic impedance[PHYS.MECA.ACOU] Physics [physics]/Mechanics [physics]/Acoustics [physics.class-ph]
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Electronic signature of the instantaneous asymmetry in the first coordination shell of liquid water

2013

Interpretation of the X-ray spectra of water as evidence for its asymmetric structure has challenged the conventional symmetric nearly-tetrahedral model and initiated an intense debate about the order and symmetry of the hydrogen bond network in water. Here, we present new insights into the nature of local interactions in water obtained using a novel energy decomposition method. Our simulations reveal that while a water molecule forms, on average, two strong donor and two strong acceptor bonds, there is a significant asymmetry in the energy of these contacts. We demonstrate that this asymmetry is a result of small instantaneous distortions of hydrogen bonds, which appear as fluctuations on …

Absorption spectroscopymedia_common.quotation_subjectShell (structure)FOS: Physical sciencesGeneral Physics and AstronomyCondensed Matter - Soft Condensed Matter010402 general chemistry01 natural sciencesAsymmetryMolecular physicsGeneral Biochemistry Genetics and Molecular BiologySpectral linePhysics - Chemical Physics0103 physical sciencesMoleculeCondensed Matter - Statistical Mechanicsmedia_commonChemical Physics (physics.chem-ph)PhysicsMultidisciplinaryStatistical Mechanics (cond-mat.stat-mech)010304 chemical physicsHydrogen bondGeneral ChemistryComputational Physics (physics.comp-ph)AcceptorSymmetry (physics)0104 chemical sciencesCondensed Matter - Other Condensed MatterSoft Condensed Matter (cond-mat.soft)Physics - Computational PhysicsOther Condensed Matter (cond-mat.other)
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The 2020 magnetism roadmap

2020

Following the success and relevance of the 2014 and 2017 Magnetism Roadmap articles, this 2020 Magnetism Roadmap edition takes yet another timely look at newly relevant and highly active areas in magnetism research. The overall layout of this article is unchanged, given that it has proved the most appropriate way to convey the most relevant aspects of today's magnetism research in a wide variety of sub-fields to a broad readership. A different group of experts has again been selected for this article, representing both the breadth of new research areas, and the desire to incorporate different voices and viewpoints. The latter is especially relevant for thistype of article, in which one's fi…

Acoustics and UltrasonicsResearch areasComputer science02 engineering and technology01 natural sciences530novel applications of magnetism0103 physical sciencesSelection (linguistics)Relevance (information retrieval)applied magnetism010306 general physicsFELIX Condensed Matter Physics[PHYS]Physics [physics]Field (Bourdieu)500 Naturwissenschaften und Mathematik::530 Physik::530 PhysikNoveltyNovel applications ofmagnetismPhysik (inkl. Astronomie)magnetic phenomena021001 nanoscience & nanotechnologyCondensed Matter PhysicsViewpointsData scienceSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsVariety (cybernetics)Applied magnetism; Magnetic materials; Magnetic phenomena; Novel applications ofmagnetismmagnetic materials0210 nano-technologyYet another
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