Search results for "Names"

showing 10 items of 6843 documents

Many-body Green's function theory for electron-phonon interactions: ground state properties of the Holstein dimer

2015

We study ground-state properties of a two-site, two-electron Holstein model describing two molecules coupled indirectly via electron-phonon interaction by using both exact diagonalization and self-consistent diagrammatic many-body perturbation theory. The Hartree and self-consistent Born approximations used in the present work are studied at different levels of self-consistency. The governing equations are shown to exhibit multiple solutions when the electron-phonon interaction is sufficiently strong whereas at smaller interactions only a single solution is found. The additional solutions at larger electron-phonon couplings correspond to symmetry-broken states with inhomogeneous electron de…

ground state propertiesGeneral Physics and AstronomyFOS: Physical sciences02 engineering and technology53001 natural sciencesCondensed Matter - Strongly Correlated Electronssymbols.namesakeQuantum mechanics0103 physical sciencesSymmetry breakingPhysical and Theoretical ChemistryBorn approximationPerturbation theory010306 general physicsPhysicsBipolaronta114Strongly Correlated Electrons (cond-mat.str-el)many-body perturbation theoryHartree540021001 nanoscience & nanotechnologySymmetry (physics)3. Good healthGreen's functionelectron-phonon interactionsymbols0210 nano-technologyGround state
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Revealing lattice disorder, oxygen incorporation and pore formation in laser induced two-photon oxidized graphene

2019

Abstract Laser induced two-photon oxidation has proven to be a reliable method to pattern and control the level of oxidation of single layer graphene, which in turn allows the development of graphene-based electronic and optoelectronic devices with an all-optical method. Here we provide a full structural and chemical description of modifications of air-suspended graphene during the oxidation process. By using different laser irradiation doses, we were able to show via transmission electron microscopy, electron energy loss spectroscopy, electron diffraction and Raman spectroscopy how graphene develops from its pristine form up to a completely oxidized, porous and amorphous carbon layer. Furt…

hapetusMaterials sciencesäteilytysEELSOxide02 engineering and technology010402 general chemistryelektronit01 natural scienceslaw.inventionchemistry.chemical_compoundsymbols.namesakeraman spectroscopylawphotonsGeneral Materials Scienceta116energiafotonitta114irradiationGrapheneElectron energy loss spectroscopygrafeenioksidiGeneral Chemistry021001 nanoscience & nanotechnologyLaserphoto-oxidation0104 chemical scienceslaseritchemistryElectron diffractionChemical engineeringAmorphous carbonoxidation (active)Transmission electron microscopysymbolsTEMgraphene oxideelectron diffraction0210 nano-technologyRaman spectroscopylasersCarbon
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Low temperature heat capacity of phononic crystal membranes

2016

Phononic crystal (PnC) membranes are a promising solution to improve sensitivity of bolometric sensor devices operating at low temperatures. Previous work has concentrated only on tuning thermal conductance, but significant changes to the heat capacity are also expected due to the modification of the phonon modes. Here, we calculate the area-specific heat capacity for thin (37.5 - 300 nm) silicon and silicon nitride PnC membranes with cylindrical hole patterns of varying period, in the temperature range 1 - 350 mK. We compare the results to two- and three-dimensional Debye models, as the 3D Debye model is known to give an accurate estimate for the low-temperature heat capacity of a bulk sam…

heat capacityWork (thermodynamics)Materials scienceGeneral Physics and Astronomy02 engineering and technology01 natural sciencesHeat capacitysymbols.namesakechemistry.chemical_compoundThermal conductivity0103 physical scienceslämpökapasiteetti010306 general physicsDebye modelDebyephononic crystal membranesCondensed matter physicsta114Atmospheric temperature range021001 nanoscience & nanotechnologylcsh:QC1-999CrystallographyMembraneSilicon nitridechemistrysymbols0210 nano-technologylow temperatureslcsh:Physics
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Alkylthio-tetrasubstituted μ-Nitrido Diiron Phthalocyanines: Spectroelectrochemistry, Electrical Properties, and Heterojunctions for Ammonia Sensing.

2020

Alkylthio-tetrasubstituted μ-nitrido diiron phthalocyanine complexes are synthesized with n-butyl, iso-butyl, tert-butyl, and n-hexadecyl alkyl moieties. For the first time, a spectroelectrochemical investigation of μ-nitrido diiron phthalocyanines is achieved at all the redox steps. The complexes are stable in all their redox states, unlike their unsubstituted analogues. The interest of the present complexes is to prepare sensing devices by a solution processing method. Films are characterized by electronic absorption and Raman spectroscopies. Electrical measurements on resistors show the highly resistive behavior of these complexes, whatever the chain length. However, when combined with t…

heterojunctionchemistry.chemical_element010402 general chemistryPhotochemistry01 natural sciencesRedoxammoniagas sensorInorganic Chemistrychemistry.chemical_compoundsymbols.namesake[CHIM]Chemical SciencesElectrical measurementsconductometric transducerPhysical and Theoretical Chemistrymolecular materialsAlkylComputingMilieux_MISCELLANEOUSchemistry.chemical_classification010405 organic chemistryIntrinsic semiconductorHeterojunctionLutetium0104 chemical sciencesphthalocyaninechemistryPhthalocyaninesymbolsRaman spectroscopyInorganic chemistry
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Crystal structure and Hirshfeld surface analysis of (2E)-3-(3-bromo-4-fluorophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

2018

The title compound is constructed from two aromatic rings (3-bromo-4-fluoro­phenyl and 3,4-di­meth­oxy­phen­yl), which are linked by a C=C—C(=O)—C enone bridge and form a dihedral angle of 17.91 (17)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds enclosing rings of (14) graph-set motif to form layers parallel to (10).

hydrogen contactsdi­meth­oxy­phenyl ringcrystal structureHydrogenchemistry.chemical_elementCrystal structureDihedral angle010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesResearch CommunicationsCrystalsymbols.namesakechemistry.chemical_compound3-bromo-4-fluorophenyl ringGeneral Materials Sciencedimethoxyphenyl ring3-bromo-4-fluoro­phenyl ringCrystallographyHydrogen bondHirshfeld surfaceAromaticityGeneral ChemistryCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter Physics0104 chemical sciencesCrystallographychemistryQD901-999symbolsvan der Waals forceEnoneActa Crystallographica Section E Crystallographic Communications
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In situ micro-Raman and X-ray diffraction study of diamonds and petrology of the new ureilite UAE 001 from the United Arab Emirates

2008

International audience; A new olivine-pigeonite ureilite containing abundant diamonds and graphite was found in the United Arab Emirates. This is the first report of a meteorite in this country. The sample is heavily altered, of medium shock level, and has a total weight of 155 g. Bulk rock, olivine (Fo79.8-81.8) and pyroxene (En73.9-75.2, Fs15.5-16.9, Wo8.8-9.5) compositions are typical of ureilites. Olivine rims are reduced with Fo increasing up to Fo96.1-96.8. Metal in these rims is completely altered to Fehydroxide during terrestrial weathering. We studied diamond and graphite using micro-Raman and in situ synchrotron X-ray diffraction. The main diamond Raman band (LO=TO mode at ~1332 c…

in-situ XRD010504 meteorology & atmospheric sciencesMaterial properties of diamondMineralogyDiamondUreiliteChemical vapor depositionengineering.material010502 geochemistry & geophysicsureilite01 natural sciencesDiamond typesymbols.namesakeGeophysicsMeteoritediamondSpace and Planetary Sciencesymbolsengineeringmicro-RamanGraphiteRaman spectroscopyGeology0105 earth and related environmental sciences[SDU.STU.MI]Sciences of the Universe [physics]/Earth Sciences/Mineralogy
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Spectral dynamics of incoherent waves with a noninstantaneous nonlinear response

2013

We study the influence of a constant background noise on the dynamics of spectral incoherent solitons, which are incoherent structures sustained by a noninstantaneous (Raman-like) nonlinearity. As the level of the noise background increases, the incoherent wave enters a novel nonlinear regime characterized by oscillatory dynamics of the incoherent spectrum, which develop within a spectral cone during the propagation. In contrast to the conventional Raman-like spectral red shift, such incoherent spectral dynamics can be characterized by a significant spectral blue shift. On the basis of the kinetic wave theory, we derive explicit analytical expressions of these incoherent oscillatory spectra…

incoherent waves[MATH.MATH-PR] Mathematics [math]/Probability [math.PR]Wave propagationIncoherent scatter01 natural sciences010309 opticsBackground noisesymbols.namesakeOptics[MATH.MATH-ST]Mathematics [math]/Statistics [math.ST]0103 physical sciences010306 general physics[MATH.MATH-ST] Mathematics [math]/Statistics [math.ST]ComputingMilieux_MISCELLANEOUSPhysicsbusiness.industry[STAT.TH] Statistics [stat]/Statistics Theory [stat.TH][STAT.TH]Statistics [stat]/Statistics Theory [stat.TH]Surface plasmon polaritonAtomic and Molecular Physics and OpticsBlueshift[MATH.MATH-PR]Mathematics [math]/Probability [math.PR]Nonlinear systemsymbolsbusinessRaman scatteringCoherence (physics)
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Sentience and the Origins of Consciousness: From Cartesian Duality to Markovian Monism

2020

This essay addresses Cartesian duality and how its implicit dialectic might be repaired using physics and information theory. Our agenda is to describe a key distinction in the physical sciences that may provide a foundation for the distinction between mind and matter, and between sentient and intentional systems. From this perspective, it becomes tenable to talk about the physics of sentience and &lsquo

information geometryProperty (philosophy)media_common.quotation_subjectGeneral Physics and AstronomyMarkov processlcsh:AstrophysicsInformation theoryconsciousness050105 experimental psychologyArticle03 medical and health sciencessymbols.namesake0302 clinical medicineSentiencelcsh:QB460-4660501 psychology and cognitive sciencesInformation geometryMonismlcsh:Sciencemedia_common05 social sciencesMarkovian monismDUAL (cognitive architecture)lcsh:QC1-999Epistemologysymbolslcsh:QConsciousness030217 neurology & neurosurgerylcsh:PhysicsEntropy
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Anomalous and normal Hall effect in hydrogenated amorphous Si prepared by plasma enhanced chemical vapor deposition

2010

The double sign anomaly of the Hall coefficient has been studied in p -doped and n -doped hydrogenated amorphous silicon grown by plasma enhanced chemical vapor deposition and annealed up to 500 °C. Dark conductivity as a function of temperature has been measured, pointing out a conduction mechanism mostly through the extended states. Anomalous Hall effect has been observed only in the as-deposited n -doped film, disappearing after annealing at 500 °C, while p -doped samples exhibit normal Hall effect. When Hall anomaly is present, a larger optical band gap and a greater Raman peak associated with Si-H bond are measured in comparison with the cases of normal Hall effect. The Hall anomaly wi…

inorganic chemicalsAmorphous siliconMaterials scienceSiliconAnnealing (metallurgy)Band gapeducationGeneral Physics and Astronomychemistry.chemical_elementSettore ING-INF/01 - ElettronicaSettore FIS/03 - Fisica Della MateriaCondensed Matter::Materials Sciencechemistry.chemical_compoundsymbols.namesakePlasma-enhanced chemical vapor depositionHall effectSi-H bondingElectrical measurementsCondensed matter physicsHall effecttechnology industry and agricultureoptical gapCondensed Matter::Mesoscopic Systems and Quantum Hall EffectAmorphous solidchemistryHydrogenated amorphous siliconsymbolsdark conductivityRaman spectroscopypsychological phenomena and processes
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Fe and Zn co-substituted beta-tricalcium phosphate (β-TCP): Synthesis, structural, magnetic, mechanical and biological properties

2020

This work was supported by the European Social Fund under the No. 09.3.3- LMT-K-712 “Development of Competences of Scientists, other Researchers and Students through Practical Research Activities” measure. AK would like to express sincere gratitude for Fellowship administrated by The Japan Society for the Promotion of Science (JSPS). Fellow’s ID No.: L12546. Authors are grateful to R. Vargalis (Vilnius University) for taking SEM images. © 2020. This work is licensed under a CC BY-NC-ND license.

inorganic chemicalsCalcium PhosphatesMaterials scienceEmbryo NonmammalianCytotoxicityIronStructural analysisBioengineering02 engineering and technology010402 general chemistrySpectrum Analysis Raman01 natural scienceslaw.inventionIonBiomaterialsParamagnetismMagnetizationsymbols.namesakeMagneticsSpectroscopy MossbauerlawHardnessBeta-tricalcium phosphateMagnetic properties:NATURAL SCIENCES:Physics [Research Subject Categories]AnimalsElectron paramagnetic resonanceZebrafishFe3+ and Zn2+ co-substitutionRietveld refinementThermal decompositionTemperature021001 nanoscience & nanotechnology0104 chemical sciencesCrystallographyZincMechanics of MaterialsVickers hardness testsymbolsPowders0210 nano-technologyRaman spectroscopyMaterials Science and Engineering: C
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