Search results for "Phonons"

showing 10 items of 33 documents

Isotropic Chiral Acoustic Phonons in 3D Quasicrystalline Metamaterials.

2020

International audience; The elastic properties of three-dimensional (3D) crystalline mechanical metamaterials, unlike those of amorphous structures, are generally strongly anisotropic—even in the long-wavelength limit and for highly symmetric crystals. Aiming at isotropic linear elastic wave propagation, we therefore study 3D periodic approximants of 3D icosahedral quasicrystalline mechanical metamaterials consisting of uniaxial chiral metarods. Considering the increasing order of the approximants, we approach nearly isotropic effective speeds of sound and isotropic acoustical activity. The latter is directly connected to circularly polarized 3D metamaterial chiral acoustic phonons—for all …

Physics[SPI.ACOU]Engineering Sciences [physics]/Acoustics [physics.class-ph]Condensed matter physicsWave propagationIcosahedral symmetryLinear elasticityIsotropyGeneral Physics and AstronomyMetamaterialPhysics::OpticsAcoustic Phonons01 natural sciencesAmorphous solid[SPI.MAT]Engineering Sciences [physics]/Materials0103 physical sciences[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/Microelectronics010306 general physicsPhysical review letters
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Single Molecule Studies of a Ladder Type Conjugated Polymer: Vibronic Spectra, Line Widths, and Energy Transfer

2014

Confocal fluorescence microscopy and spectroscopy are employed to investigate single poly(ladder-type pentaphenylene) (LPPentP) molecules dispersed in thin poly(methyl methacrylate) (PMMA) films at 1.2 K. Emission spectra of single chains show single as well as multi-chromophore emission indicating variegated communication along the chains. The vibronic structure in the emission spectra resembles the one found for other ladder-type polymers. Purely electronic zero-phonon lines in emission are substantially broadened, most probably due to fast spectral diffusion. By surmounting the limitations of emission spectroscopy, nonemitting donor chromophores, which transfer their excitation energy in…

Microscopy ConfocalVinyl CompoundsPolymers and PlasticsPolymersChemistryOrganic ChemistryTemperatureChromophoreConjugated systemPhotochemistryMolecular physicsSpectrometry FluorescenceEnergy TransferPicosecondMaterials ChemistryPhononsPolymethyl MethacrylateMoleculeVibronic spectroscopyEmission spectrumSpectroscopyExcitationMacromolecular Rapid Communications
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Time-Resolved Coherent Anti-Stokes Raman Scattering of Graphene: Dephasing Dynamics of Optical Phonon.

2017

We report dynamics of the G-mode in graphene probed with time-resolved coherent anti-Stokes Raman scattering measurements. By applying BOXCARS excitation geometry with three different excitation wavelengths, various nonlinear processes can be selectively detected due to energy and momentum conservation and temporal sequence of the pulses. The Raman signal due to resonant coherent excitation of the G-mode shows exponential decay with lifetime of ∼325 ± 50 fs. This decay time is shorter than expected based on the line width of the G-mode in the Raman spectrum. We propose that the unexpectedly short dephasing time is a result of dynamic variation of nonadiabatic coupling of the photoexcited el…

PhononDephasingphonons02 engineering and technology01 natural sciencessymbols.namesake0103 physical sciencesscattering (physics)grafeeniGeneral Materials SciencesirontaCoherent anti-Stokes Raman spectroscopyPhysical and Theoretical ChemistryExponential decay010306 general physicsta116fononitPhysicsta114graphene021001 nanoscience & nanotechnologyVibronic couplingsymbolsAtomic physics0210 nano-technologyRaman spectroscopyExcitationRaman scatteringThe journal of physical chemistry letters
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Splitting of surface-related phonons in Raman spectra of self-assembled GaN nanowires

2012

cited By 2; International audience; Micro Raman spectroscopy studies have been performed on GaN nanowires grown by Plasma-Assisted Molecular Beam Epitaxy on Silicon (111) substrate. From the analysis of experimental data, the emergence of a two peaks band located near 700 cm-1 has been attributed to the Raman scattering by surface-related phonons. We have analyzed the surface character of these two modes by changing the dielectric constant of the exterior medium and some experimental parameters. Furthermore, a theoretical model describing the nanowires ensemble by means of an effective dielectric function has been used to interpret the Raman scattering results. Those numerical simulations a…

Experimental parametersRaman scatteringMaterials sciencePhononNanowireGallium nitride02 engineering and technologyDielectricDielectric functions01 natural sciencessymbols.namesakechemistry.chemical_compoundCondensed Matter::Materials ScienceExperimental observation0103 physical sciencesTheoretical models010302 applied physicsSilicon (111) substrates[PHYS]Physics [physics]Condensed matter physicsNanowiresSurface phononGallium nitride021001 nanoscience & nanotechnologyCondensed Matter PhysicschemistryDielectric propertiesRaman spectroscopysymbolsPhononsPlasma-assisted molecular beam epitaxyMicro Raman Spectroscopy0210 nano-technologyRaman spectroscopyMolecular beam epitaxyRaman scatteringSurface phononMolecular beam epitaxy
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Lattice dynamics study of nanocrystalline yttrium gallium garnet at high pressure

2014

This work reports an experimental and theoretical lattice dynamics study of nanocrystalline Y3Ga5O12 (YGG) garnet at high pressures. Raman scattering measurements in nanocrystalline Tm3+-doped YGG garnet performed up to 29 GPa have been compared to lattice dynamics ab initio calculations for bulk garnet carried out up to 89 GPa. Good agreement between the theoretical vibrational modes of bulk crystal and the experimental modes measured in the nanocrystals is found. The contribution of GaO4 tetrahedra and GaO6 octahedra to the different phonon modes of YGG is discussed on the basis of the calculated total and partial phonon density of states. Symmetries, frequencies, and pressure coefficient…

Phase transitionMaterials sciencePhononchemistry.chemical_elementCondensed Matter::Materials Sciencesymbols.namesakeElectronic-PropertiesAb initio quantum chemistry methodsCondensed Matter::SuperconductivityPhysical and Theoretical ChemistryGalliumY3AL5o12Condensed matter physicsTemperatureYttriumNanocrystalline materialSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyGeneral EnergychemistryMolecular vibrationFISICA APLICADAsymbolsPhononsCondensed Matter::Strongly Correlated ElectronsRaman scatteringAluminum
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Magneto-optical Investigations of Nanostructured Materials Based on Single Molecule Magnets Monitor Strong Environmental Effects

2007

The determination of the magnetic properties of molecular magnets in environments similar to those used in spintronic devices is fundamental for the development of applications. Single-molecule magnets (SMMs) are molecular cluster systems that display magnetic hysteresis of dynamical origin at low temperature. As they behave like perfectly monodisperse nanomagnets and show clear macroscopic quantum effects in their magnetic properties, they are extremely appealing candidates for the forthcoming generation of molecular devices: they have been proposed as efficient systems for quantum computation, ultra-high-density magnetic recording media, and molecular spintronic systems. These attractive …

Materials scienceMagnetismOPTICAL MODESMN12O12(O2CR)(16)(H2O)(4)GOLD SURFACESRELAXATIONNanotechnologySURFACE PHONONSMN-12 NANOMAGNETSCluster (physics)General Materials ScienceThin filmLangmuir-Blodgett filmsSpintronicsMechanical EngineeringMagnetic hysteresisNanomagnetmagnetic hysteresisAmorphous solidIONIC CRYSTAL SLABMESOPOROUS SILICAMagnetic coreMechanics of MaterialsChemical physicsmagnetismcluster compoundsCLUSTERSQUANTUMIONIC CRYSTAL SLAB; MESOPOROUS SILICA; MN-12 NANOMAGNETS; SURFACE PHONONS; OPTICAL MODES; GOLD SURFACES; QUANTUM; MN12O12(O2CR)(16)(H2O)(4); RELAXATION; CLUSTERSLangmuir-Blodgett films; magnetic hysteresis; magnetism; cluster compounds
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High-Pressure Softening of the Out-of-Plane A2u(Transverse-Optic) Mode of Hexagonal Boron Nitride Induced by Dynamical Buckling

2019

We investigate the highly anisotropic behavior of the in-plane and out-of-plane infrared-active phonons of hexagonal boron nitride by means of infrared reflectivity and absorption measurements under high pressure. Infrared reflectivity spectra at normal incidence on high-quality single crystals show strict fulfillment of selection rules and an unusually long E1u[transverse-optic (TO)] phonon lifetime. Accurate values of the dielectric constants at ambient pressure ϵ0= 6.96, ϵ∞= 4.95, ϵ 0= 3.37, and ϵ∞ = 2.84 have been determined from fits to the reflectivity spectra. The out-of-plane A2u phonon reflectivity band is revealed in measurements on an inclined facet, and absorption measurements a…

Materials sciencePhononReflectionAstrophysics::Cosmology and Extragalactic Astrophysics02 engineering and technologyNitride010402 general chemistry01 natural sciencesNitridesCondensed Matter::Materials Sciencechemistry.chemical_compoundCondensed Matter::SuperconductivityPhysical and Theoretical ChemistryAbsorption (electromagnetic radiation)AnisotropySofteningAstrophysics::Galaxy AstrophysicsCondensed matter physics021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBoron nitrideTransverse planeGeneral EnergychemistryBucklingBoron nitride[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other][PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]CalculationsIII-V semiconductorsPhononsSingle crystalsAstrophysics::Earth and Planetary Astrophysics0210 nano-technology
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Fractional-Order Thermal Energy Transport for Small-Scale Engineering Devices

2014

Fractional-order thermodynamics has proved to be an efficient tool to describe several small-scale and/or high-frequency thermodynamic processes, as shown in many engineering and physics applications. The main idea beyond fractional-order physics and engineering relies on replacing the integer-order operators of classical differential calculus with their real-order counterparts. In this study, the authors aim to extend a recently proposed physical picture of fractional-order thermodynamics to a generic 3D rigid heat conductor where the thermal energy transfer is due to two phenomena: a short-range heat flux ruled by stationary and nonstationary transport equations, and a long-range thermal …

PhysicsFundamental thermodynamic relationbusiness.industryMechanical EngineeringNon-equilibrium thermodynamicsThermodynamic equationsThermodynamic systemThermodynamic free energyLong-range energy transport Fractional calculus Phonons transport Fractional heat transfer Kapitza effectStatistical physicsSettore ICAR/08 - Scienza Delle CostruzionibusinessTransport phenomenaThermal energyThermodynamic processJournal of Nanomechanics and Micromechanics
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Structure and dynamics of CaO films: A computational study of an effect of external static electric field

2017

Oxide films play a significant role in a wide range of industrial fields, mostly due to the thickness-dependent variation of their properties. Recently, it has been proposed based on the experimental study that carrier transport in CaO films proceeds via strong phonon excitations with a variable signal depending on the film thickness. In this paper, we report a detailed investigation in the frame of the density functional theory of structural and electronic properties of freestanding and Mo(100)-supported CaO films, as well as phonons therein, as functions of the film thickness and intensity of the external static electric field. Our calculations demonstrate that phonon frequencies negligib…

Band gapPhononphononsOxide02 engineering and technologyexternal electric field01 natural scienceschemistry.chemical_compoundCondensed Matter::Materials ScienceCaO filmsElectric fieldCondensed Matter::Superconductivity0103 physical sciences010306 general physicsta116fononitPhysicsRange (particle radiation)ta114Condensed matter physicsElectronic Optical and Magnetic Materialsähköiset ominaisuudetCondensed Matter Physics021001 nanoscience & nanotechnologyElectron transport chainchemistrysähkökentätelectronic propertiesDensity functional theoryohutkalvot0210 nano-technologyIntensity (heat transfer)
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Electron-phonon heat transport in degenerate Si at low temperatures

2004

The thermal conductance between electrons and phonons in a solid state system becomes comparatively weak at sub‐Kelvin temperatures. In this work five batches of thin heavily doped silicon‐on‐insulator samples with the electron concentration in the range of 2.0–16 × 1019 cm–3 were studied. Below 1 K all the samples were in the dirty limit of the thermal electron‐phonon coupling, where the thermal phonon wavelength exceeds the electron mean free path. The heat flow between electrons and phonons is proportional to (T6e–T6ph), where Te (Tph) is the electron (phonon) temperature. The constant of proportionality of the heat flow strongly depends on the electron concentration and its magnitude is…

Range (particle radiation)Heat currentCondensed matter physicsChemistryPhononDopingphononselectron phonon couplingElectron63.20.Kr73.40.SxWavelengthThermal conductivity66.70.+fCondensed Matter::Strongly Correlated ElectronsOrder of magnitude
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